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Changes of NF-kB,p53,Bcl-2 and caspase in apoptosis induced by JTE-522 in human gastric adenocarcinoma cell line AGS cells:role of reactive oxygen species 被引量:58
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作者 Hong-Liang Li Xiao-Hong Li Yan-Qing L Chun-Ling Ye Xian-Da Ren,Department of Pharmacology,Jinan University Pharmacy College,Guangzhou 510632,Guangdong,China Dan-Dan Chen,Department of Cardiology,First Affiliated Hospital,Zhongshan University,Guangzhou 510089,Guangdong,China Hai-Wei Zhang,Department of Pathology,Jinan University Medical College,Guangzhou 510632,Guangdong,China 《World Journal of Gastroenterology》 SCIE CAS CSCD 2002年第3期431-435,共5页
AIM: To identify whether JTE-522 can induce apoptosis in AGS cells and ROS also involved in the process, and to investigate the changes in NF-kB, p53, bcl-2 and caspase in the apoptosis process. METHODS: Cell culture,... AIM: To identify whether JTE-522 can induce apoptosis in AGS cells and ROS also involved in the process, and to investigate the changes in NF-kB, p53, bcl-2 and caspase in the apoptosis process. METHODS: Cell culture, MTT, Electromicroscopy, agarose gel electrophoresis, lucigenin, Western blot and electrophoretic mobility shift assay (EMSA) analysis were employed to investigate the effect of JTE-522 on cell proliferation and apoptosis in AGS cells and related molecular mechanisms. RESULTS: JTE-522 inhibited the growth of AGS cells and induced the apoptosis. Lucigenin assay showed the generation of ROS in cells under incubation with JTE-522. The increased ROS generation might contribute to the induction of AGS cells to apoptosis. EMSA and Western blot revealed that NF-kB activity was almost completely inhibited by preventing the degradation of IkBalpha. Additionally, by using Western blot we confirmed that the level of bcl-2 was decreased, whereas p53 showed a great increase following JTE-522 treatment. Their changes were in a dose-dependent manner. CONCLUSION: These findings suggest that reactive oxygen species, NF-kB, p53, bcl-2 and caspase-3 may play an important role in the induction of apoptosis in AGS cells after treatment with JTE-522. 展开更多
关键词 I-kappa B Proteins Adenocarcinoma APOPTOSIS benzenesulfonates CASPASES Cell Division DNA-Binding Proteins Humans NF-kappa B OXAZOLES Proto-Oncogene Proteins c-bcl-2 Reactive Oxygen Species Research Support Non-U.S. Gov't Stomach Neoplasms Tumor Cells Cultured Tumor Suppressor Protein p53
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JTE-522-induced apoptosis in human gastric adenocarinoma cell line AGS cells by caspase activation accompanying cytochrome C release,membrane translocation of Bax and loss of mitochondrial membrane potential 被引量:16
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作者 Hong-Liang Li Xiao-Hong Li Jun-Hua Lü Xian-Da Ren,Department of Pharmacology,Jinan University Pharmacy College,Guangzhou 510632,Guangdong Province,China Dan-Dan Chen,Department of Cardiology,First Affiliated Hospital,Zhongshan University,Guangzhou 510089,Guangdong Province,China Hai-Wei Zhang,Department of Pathology,Jinan University Medical College,Guangzhou 510632,Guangdong Province,China Cun-Chuan Wang,Department of laparoscopic surgery,First Affiliated Hospital,Jinan University Medical College,Guangzhou 510632,Guangdong Province,China 《World Journal of Gastroenterology》 SCIE CAS CSCD 2002年第2期217-223,共7页
AIM: To investigate the role of the mitochondrial pathway in JTE-522-induced apoptosis and to investigate the relationship between cytochrome C release, caspase activity and loss of mitochondrial membrane potential (D... AIM: To investigate the role of the mitochondrial pathway in JTE-522-induced apoptosis and to investigate the relationship between cytochrome C release, caspase activity and loss of mitochondrial membrane potential (Deltapsim). METHODS: Cell culture, cell counting, ELISA assay, TUNEL, flow cytometry, Western blot and fluorometric assay were employed to investigate the effect of JTE-522 on cell proliferation and apoptosis in AGS cells and related molecular mechanism. RESULTS: JTE-522 inhibited the growth of AGS cells and induced the apoptosis. Caspases 8 and 9 were activated during apoptosis as judged by the appearance of cleavage products from procaspase and the caspase activities to cleave specific fluorogenic substrates. To elucidate whether the activation of caspases 8 and 9 was required for the apoptosis induction, we examined the effect of caspase-specific inhibitors on apoptosis. The results showed that caspase inhibitors significantly inhibited the apoptosis induced by JTE-522. In addition, the membrane translocation of Bax and cytosolic release of cytochrome C accompanying with the decrease of the uptake of Rhodamin 123, were detected at an early stage of apoptosis. Furthermore, Bax translocation, cytochrome C release, and caspase 9 activation were blocked by Z-VAD.fmk and Z-IETD-CHO. CONCLUSION: The present data indicate a crucial association between activation of caspases 8, 9, cytochrome C release, membrane translocation of Bax, loss of Deltapsim and JTE-522-induced apoptosis in AGS cells. 展开更多
关键词 Adenocarcinoma Stomach Neoplasms Amino Acid Chloromethyl Ketones Anti-Inflammatory Agents Non-Steroidal Apoptosis benzenesulfonates CASPASES inhibitors Cyclooxygenase Inhibitors Cysteine Proteinase Inhibitors Cytochrome c Group Enzyme Activation Humans In Situ Nick-End Labeling Membrane Potentials Mitochondria OXAZOLES Proto-Oncogene Proteins Proto-Oncogene Proteins c-bcl-2 Research Support Non-U.S. Gov't Tumor Cells Cultured bcl-2-Associated X Protein
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LC-MS法评价两种苯磺酸氨氯地平片的人体生物等效性 被引量:8
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作者 梁超 程晓华 +2 位作者 张红 徐文炜 胡晓 《第二军医大学学报》 CAS CSCD 北大核心 2007年第3期299-301,共3页
目的:建立LC-MS法测定人体血浆中苯磺酸氨氯地平的药物浓度,并进行两种制剂的生物等效性评价。方法:20例健康受试者单剂量交叉口服10 mg苯磺酸氨氯地平供试制剂或参比制剂后,采用LC-MS测定人体血浆中不同时间点苯磺酸氨氯地平的浓度,... 目的:建立LC-MS法测定人体血浆中苯磺酸氨氯地平的药物浓度,并进行两种制剂的生物等效性评价。方法:20例健康受试者单剂量交叉口服10 mg苯磺酸氨氯地平供试制剂或参比制剂后,采用LC-MS测定人体血浆中不同时间点苯磺酸氨氯地平的浓度,计算其药代动力学参数和相对生物利用度,评价两制剂的生物等效性。结果:苯磺酸氨氯地平供试制剂和参比制剂主要药代动力学参数如下:Cmax分别为(6.21±1.88)(、6.03±1.08)ng/ml,AUC0-120分别为(250.68±52.61)、(246.14±52.11)ng·h/ml,Tmax分别为(6.0±2.3)、(6.1±2.5)h,t1/2分别为(40.45±6.68)、(43.74±9.05)h。本方法在0.1-20.0 ng/ml浓度范围内线性关系良好。最低可定量浓度为0.1 ng/ml,两制剂主要药动学参数经统计学检验无显著性差异。结论:本方法简单、快速、准确,两种制剂具有生物等效性。 展开更多
关键词 氨氯地平 苯磺酸盐类 色谱法 高压液相 光谱分析 质量 药代动力学 生物
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索拉菲尼治疗晚期原发性肝细胞癌的疗效及其预测因素 被引量:5
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作者 赵鹏 陈东 +3 位作者 陈伟 殷晓煜 杨栋 梁力建 《中华外科杂志》 CAS CSCD 北大核心 2012年第6期514-517,共4页
目的评估索拉菲尼治疗原发性肝细胞癌的疗效和安全性,并探索可能预测其疗效的临床因素。方法回顾性分析2008年12月至2011年10月应用索拉菲尼治疗的54例无法手术切除的原发性肝细胞癌病例的临床资料。其中男性46例,女性8例;年龄21—7... 目的评估索拉菲尼治疗原发性肝细胞癌的疗效和安全性,并探索可能预测其疗效的临床因素。方法回顾性分析2008年12月至2011年10月应用索拉菲尼治疗的54例无法手术切除的原发性肝细胞癌病例的临床资料。其中男性46例,女性8例;年龄21—77岁,平均年龄48.7岁。患者连续口服索拉菲尼,400mg/次,20次/d(8例曾减量或短时间停药)。6周为一个观察周期,根据WHO实体瘤的疗效评估标准进行评估,分析临床因素与疗效的关系。按照美国癌症研究所常见毒性反应标准对药物不良反应进行评价和分级。应用Cox比例风险模型进行分析。结果本组患者随访2—33个月,平均17.6个月。完全缓解0例,部分缓解2例(3.7%),稳定24例(44.4%),疾病进展28例(51.9%);疾病控制率为48.1%,中位疾病进展时间(TTP)3.8个月。多因素分析显示,治疗前Child肝功能分级B级和东部肿瘤协作组(ECOG)评分1分者TTP缩短(HR=1.361,95%CI:1.081—12.665,P=0.041;HR=1.449,95%CI:1.151—12.305,P=0.032)。常见药物毒性反应为手足皮肤反应35例(64.8%),脱发25例(46.3%),腹泻24例(44.4%)。结论索拉菲尼治疗晚期原发性肝细胞癌安全有效。用药前Child分级和ECOG评分情况可能对预测索拉菲尼的疗效有帮助。 展开更多
关键词 肝细胞 肝肿瘤 苯磺酸盐类 吡啶类 治疗结果
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替米沙坦联合苯磺酸氨氯地平治疗晨峰高血压疗效观察 被引量:4
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作者 杨梅 赵棵 《现代医药卫生》 2014年第13期1951-1952,共2页
目的观察替米沙坦联合苯磺酸氨氯地平治疗晨峰高血压的临床疗效。方法将2012年8月至2013年6月收治的100例高血压患者随机分为两组,每组50例。治疗组睡前服用替米沙坦80 mg,清晨服用苯磺酸氨氯地平5 mg;对照组清晨服用替米沙坦80 mg及吲... 目的观察替米沙坦联合苯磺酸氨氯地平治疗晨峰高血压的临床疗效。方法将2012年8月至2013年6月收治的100例高血压患者随机分为两组,每组50例。治疗组睡前服用替米沙坦80 mg,清晨服用苯磺酸氨氯地平5 mg;对照组清晨服用替米沙坦80 mg及吲达帕胺缓释片1.5 mg。结果两组治疗后24 h平均血压、白天平均血压、夜间平均血压较治疗前明显下降,差异有统计学意义(P<0.05);两组在治疗后收缩压差值较治疗前明显减小,差异有统计学意义(P<0.05);在治疗后,治疗组的收缩压差值与对照组比较明显减小,差异有统计学意义(P<0.05);血压晨峰(MBPS)现象控制率治疗组为88%,对照组为56%,两组比较,差异有统计学意义(P<0.05);两组患者的不良反应发生率低,症状轻微。结论替米沙坦联合苯磺酸氨氯地平与替米沙坦联合吲达帕胺缓释片均能使患者的血压明显下降,但替米沙坦联合苯磺酸氨氯地平的血压达标率更高,MBPS的控制率更佳,其不良反应小,安全性高,是治疗晨峰高血压的理想方案,值得在临床中推广。 展开更多
关键词 苯甲酸盐类 苯咪唑类 氨氯地平 苯磺酸盐类 高血压 药物疗法 联合 治疗结果
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索拉非尼联合脂质体阿霉素治疗甲状腺低分化癌裸鼠移植瘤的疗效观察 被引量:2
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作者 安常明 王铮 +3 位作者 韩志楷 李正江 唐平章 马洁 《中华耳鼻咽喉头颈外科杂志》 CAS CSCD 北大核心 2012年第11期931-936,共6页
目的评估索拉非尼、脂质体阿霉素及两者联合应用治疗甲状腺低分化癌裸鼠移植瘤的疗效。方法用脂质体阿霉素和索拉非尼治疗甲状腺低分化癌裸鼠皮下移植瘤模型,裸鼠按随机数字法分为7组,为空白对照组、溶剂对照组、单药脂质体阿霉素组... 目的评估索拉非尼、脂质体阿霉素及两者联合应用治疗甲状腺低分化癌裸鼠移植瘤的疗效。方法用脂质体阿霉素和索拉非尼治疗甲状腺低分化癌裸鼠皮下移植瘤模型,裸鼠按随机数字法分为7组,为空白对照组、溶剂对照组、单药脂质体阿霉素组、索拉非尼组、低剂量联合组、中剂量联合组和高剂量联合组,观察肿瘤生长情况,评估两种药物的疗效。结果利用索拉非尼和脂质体阿霉素对甲状腺低分化癌模型进行化疗,空白对照组、溶剂对照组、单药脂质体阿霉素组、索拉非尼组、低剂量联合组、中剂量联合组、高剂量联合组化疗结束后的最终肿瘤体积分别为(1274.13±393.76)mm3、(1060.00±469.05)mm3、(726.76±488.22)mm3、(451.54±97.75)mm3、(518.37±164.44)mm3、(310.51±210.53)mm3和(228.44±129.21)mm3,各组移植瘤最终瘤体质量分别为(1.13±0.42)g、(0.91±0.39)g、(0.78±0.45)g、(0.55±0.17)g、(0.52±0.19)g、(0.34±0.21)g和(0.194-0.09)g,单药脂质体阿霉素组、索拉非尼组、低剂量联合组、中剂量联合组、高剂量联合组的抑瘤率分别为30.8%、40.8%、42.3%、62.9%和72.6%,高剂量联合组抑瘤率除与中剂量联合组差异无统计学意义外(P=0.357)均高于其余各组,中剂量联合组优于单药脂质体阿霉素组(P;0.001),而与索拉非尼组差异无统计学意义(P=0.192)。各治疗组平均瘤体质量均明显低于空白对照组(F=9.985,P〈0.05)。各治疗组均无荷瘤鼠死亡,高剂量联合组荷瘤鼠体质量在治疗过程中较其余各治疗组有明显减轻(F=14.792,P〈0.05)。结论脂质体阿霉素和索拉非尼无论是单药还是联合应用对甲状腺低分化癌移植瘤模型均有明显的抑瘤作用,中剂量联合疗效明显且副作用小。 展开更多
关键词 甲状腺肿瘤 肿瘤 实验性 苯磺酸盐类 多柔比星 抗肿瘤药联合化疗方案
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两种对氨基苯磺酸金属盐的结构和催化性能研究 被引量:1
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作者 赵润秋 蒋晓宇 +2 位作者 党欣语 宋志国 王敏 《化学研究与应用》 CAS CSCD 北大核心 2021年第8期1545-1551,共7页
本文合成了两种对氨基苯磺酸金属配合物,[Zn(H2O)2](p-NH2C6H4SO3)2·2H2O(1)和[Cd(H2O)2](p-NH2C6H4SO3)2(2)。通过红外光谱、热重对其进行表征,X-射线单晶衍射检测确定其晶体结构,并且详细描述了两种配合物的配位行为和晶体结构... 本文合成了两种对氨基苯磺酸金属配合物,[Zn(H2O)2](p-NH2C6H4SO3)2·2H2O(1)和[Cd(H2O)2](p-NH2C6H4SO3)2(2)。通过红外光谱、热重对其进行表征,X-射线单晶衍射检测确定其晶体结构,并且详细描述了两种配合物的配位行为和晶体结构特点。由数据可知,两种配合物的中心离子均与磺酸根离子配位,且都属于Monoclinic晶系,P21/n空间群。使用Biginelli反应作为探针研究了两种配合物的催化性能,实验结果表明,两种配合物均具有较高催化性能,相较于配合物2,配合物1的催化活性更高(CCDC:1:2038965;2:2038966)。 展开更多
关键词 苯磺酸金属盐 BIGINELLI反应 晶体结构 催化性能
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Structural properties of hydroxyl-substituted alkyl benzenesulfonates at the water/vapor and water/decane interfaces 被引量:1
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作者 SUN HuanQuan XIAO HongYan LIU XinHou 《Science China Chemistry》 SCIE EI CAS 2011年第7期1078-1085,共8页
Molecular dynamics simulations have been performed to investigate the structural properties of hydroxyl-substituted alkyl benzenesulfonate monolayers formed at the water/vapor and water/decane interfaces.We report a d... Molecular dynamics simulations have been performed to investigate the structural properties of hydroxyl-substituted alkyl benzenesulfonate monolayers formed at the water/vapor and water/decane interfaces.We report a detailed study of the interfacial properties-liquid density profile,hydrogen bond structure,surfactant aggregate structure and order parameter-of the novel anionic surfactant,sodium 2-hydroxy-3-decyl-5-octylbenzenesulfonate(C10C8OHphSO3Na).Simulation results show that:with increasing number of surfactant molecules,the average number of intramolecular hydrogen bonds per surfactant molecule in the monolayer decreases,but the structures forming the intramolecular hydrogen bonds still play a dominant role;the hydrophobic part of the alkyl tail chain,especially the decyl substituent on the third carbon atom in the benzene ring,becomes straighter,and more ordered towards the external interface at higher surfactant coverage;two-dimensional radial distribution functions can describe the characteristic of surfactant aggregate structures and highlight the decane phase effect on the orientation of the hydrophobic part of the surfactant;the surfactant molecules readily form long-range hydrogen bonded structures.Our results are an important complement to experimental studies.We used the all-atom model by employing the GROMACS and ffAMBER programs in the simulations,which provides a new way to simulate the interfacial behavior of alkyl benzenesulfonate surfactants. 展开更多
关键词 molecular dynamics hydroxyl-substituted alkyl benzenesulfonates hydrogen bond radial distribution function order parameter
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立体定向放疗联合热疗及索拉非尼对复发性肝癌的临床疗效分析 被引量:8
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作者 陶柏生 《实用肿瘤杂志》 CAS 2017年第6期533-536,共4页
目的探讨对复发性肝癌实施立体定向放疗联合热疗及索拉非尼综合治疗的临床效果。方法选取复发性肝癌患者70例,按随机数字表法分为试验组与对照组,每组各35例。对照组行γ射线立体定向放疗(总剂量36.0~48.0 Gy,3.8~4.0 Gy/F,5 F/周)联合... 目的探讨对复发性肝癌实施立体定向放疗联合热疗及索拉非尼综合治疗的临床效果。方法选取复发性肝癌患者70例,按随机数字表法分为试验组与对照组,每组各35例。对照组行γ射线立体定向放疗(总剂量36.0~48.0 Gy,3.8~4.0 Gy/F,5 F/周)联合热疗,试验组在对照组的基础上加服索拉非尼(饭前1 h服用400mg,2次/d,连续服用8周)。比较两组的疗效、不良反应发生情况、疾病控制率以及总生存率。结果试验组疗效优于对照组(P<0.05),不良反应总发生率低于对照组(14.3%vs 48.6%,χ2=9.545,P<0.05),2年疾病控制率与总生存率均高于对照组(45.7%vs 20.0%,37.1%vs 14.3%,均P<0.05)。结论立体定向放疗联合热疗及索拉非尼是复发性肝癌的有效治疗方式。 展开更多
关键词 肝肿瘤/治疗 复发 苯磺酸盐类/治疗应用 高温 诱发 立体定位技术 放射外科手术 综合疗法 病例对照研究 治疗结果
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SN-38与索拉非尼联合应用体外抗肝癌效果及其机制
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作者 徐力 朱园润 +2 位作者 陈建 杨晓春 罗沛华 《浙江大学学报(医学版)》 CAS CSCD 北大核心 2015年第5期486-492,共7页
目的:研究伊立替康的活性代谢物SN-38与索拉非尼联合作用于HepG-2和BEL-7402细胞株的抗肝癌效果及其相关机制。方法:利用磺酰罗丹明B显色法测定SN-38与索拉非尼单用或合用后HepG-2和BEL-7402细胞的存活率。利用PI染色结合流式细胞术及... 目的:研究伊立替康的活性代谢物SN-38与索拉非尼联合作用于HepG-2和BEL-7402细胞株的抗肝癌效果及其相关机制。方法:利用磺酰罗丹明B显色法测定SN-38与索拉非尼单用或合用后HepG-2和BEL-7402细胞的存活率。利用PI染色结合流式细胞术及DAPI染色法检测细胞凋亡,同时利用蛋白质印迹法检测凋亡相关蛋白、DNA损伤标志蛋白的表达情况。结果:与单药比较.SN-38与索拉非尼合用对细胞的抑制作用增强,合用指数小于0.9。对照组、SN-38组、索拉非尼组、合用组HepG-2细胞凋亡率分别为4.25%±2.45%、28.95%±10.75%、3.49%±2.49%、53.19%±11.21%,合用组细胞凋亡率增加(与其他组比较均P〈0.05)。同时合用组凋亡相关蛋白多聚二磷酸腺苷核糖聚合酶(PARP)、半胱氨酸天冬氨酸蛋白酶(Caspase)8、Caspase.3的蛋白酶切量以及p53蛋白、p21蛋白、DNA损伤标志蛋白磷酸化的组蛋白H2Ax的表达量均增加。结论:在细胞水平上,SN-38与索拉非尼联合应用能够通过p53表达增加促进肝癌细胞凋亡,因此具有抗肝癌效果。 展开更多
关键词 肝肿瘤/药物疗法 肝细胞/病理学 苯磺酸盐类/治疗应用 喜树碱/类似物和衍生物 喜树碱/治疗应用 药物疗法 联合 细胞凋亡 基因 p53
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Preparation of Polystyrene/Fe3O4 Nanoparticles in Triton X-100/ Sodium Dodecyl Benzenesulfonate Mixed Surfactant System 被引量:4
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作者 宋根萍 伯洁 郭荣 《Chinese Journal of Chemistry》 SCIE CAS CSCD 2005年第8期997-1000,共4页
The composite nanoparticles of polystyrene/Fe3O4 with a shell-core structure were prepared in the mixed system of Triton X-100 and SDBS. The shell of the composite nanoparticles was formed by polystyrene and the core ... The composite nanoparticles of polystyrene/Fe3O4 with a shell-core structure were prepared in the mixed system of Triton X-100 and SDBS. The shell of the composite nanoparticles was formed by polystyrene and the core by Fe3O4 nanoparticles. The diameter of Fe3O4 nanoparticles is about 10 nm and that of the composite nanoparticles 25-35 nm. The XRD spectra and FTIR spectra show that the enwrapping of polystyrene with Fe3O4 nanoparticles was successful. 展开更多
关键词 POLYSTYRENE FE3O4 composite nanoparticle PREPARATION Triton X-100 sodium dodecyl benzenesulfonate
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Effectiveness of Remimazolam Benzenesulfonate Combined with Alfentanil in Elderly Patients Undergoing Painless Gastroenteroscopy
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作者 Rongfang Liu 《Journal of Clinical and Nursing Research》 2024年第8期92-98,共7页
Objective:To observe the effects of remimazolam benzenesulfonate combined with alfentanil during painless gastroenteroscopy in elderly patients.Methods:This study analyzes patients aged 60–85 years old undergoing pai... Objective:To observe the effects of remimazolam benzenesulfonate combined with alfentanil during painless gastroenteroscopy in elderly patients.Methods:This study analyzes patients aged 60–85 years old undergoing painless gastroenteroscopy.A total of 140 patients,examined between February 2023 and February 2024,voluntarily participated and were randomly divided into an experimental group and a control group.The control group received alfentanil combined with propofol for anesthesia,while the experimental group received alfentanil combined with remimazolam benzenesulfonate.The relevant indices of both groups were separately analyzed.Results:Patients in the experimental group had a shorter awakening time,a faster discharge rate(P<0.05),and a shorter examination duration;however,the difference in examination time between the two groups was not statistically significant(P>0.05).Before anesthesia,there was no significant difference in the basic information and vital signs of the two groups(P>0.05).Two minutes after anesthesia,both groups showed a decline in vital signs,but the vital signs of the experimental group remained more stable after the procedure,with the group’s indices showing improvement over the control group(P<0.05).Additionally,the incidence of adverse reactions in the experimental group was lower than in the control group(P<0.05).Conclusion:In painless gastroenteroscopy for elderly patients,anesthesia using a combination of remimazolam benzenesulfonate and alfentanil improves anesthesia effectiveness,hastens patient recovery,enhances the stability of vital signs,and effectively controls adverse reactions,thereby improving patient comfort. 展开更多
关键词 Remimazolam benzenesulfonate ALFENTANIL Elderly patients Painless gastroenteroscopy
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Clinical pharmaceutical analysis of combined therapy with amlodipine benzenesulfonate and atorvastatin calcium for elderly patients with hypertension and dyslipidemia
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作者 陈立新 《South China Journal of Cardiology》 CAS 2024年第1期38-43,共6页
Background Hypertension combined with dyslipidemia is the main cause of cerebrovascular and cardiovascular accidents in elderly patients,and actively controlling blood pressure and lipid levels is the best way to redu... Background Hypertension combined with dyslipidemia is the main cause of cerebrovascular and cardiovascular accidents in elderly patients,and actively controlling blood pressure and lipid levels is the best way to reduce the risk of cardiovascular accidents and death.This study focused on the clinical pharmaceutical analysis of combined therapy with amlodipine benzenesulfonate and atorvastatin calcium for elderly patients with hypertension and dyslipidemia.Methods A total of 292 elderly patients with hypertension and dyslipidemia from August 2022 to February 2023 were selected and grouped according to random number table method,and evenly assigned to control group(n=146)and observation group(n=146).Control group was treated with amlodipine besylate,and observation group was treated with combined therapy with amlodipine benzenesulfonate and atorvastatin calcium.The effects and adverse reactions of the two groups were compared,and the changes of blood pressure and lipid indexes before and after treatment were also compared.Results The total effective rate of observation group was higher than that of control group,the difference was significant(P<0.05).There was no significant difference in the incidence of adverse reactions between the two groups(P>0.05).No significant differences were found in systolic blood pressure,diastolic blood pressure,total cholesterol and triglyceride between the two groups before treatment(P>0.05).While after treatment,the level of systolic blood pressure,diastolic blood pressure,total cholesterol and triglyceride in the observation group were lower than those in the control group(P<0.05).Conclusions The combination therapy with amlodipine benzenesulfonate and atorvastatin calcium is effective and safe,improving blood pressure and lipid levels in patients with hypertension and dyslipidemia,and can be widely applied to elderly patients with hypertension and dyslipidemia.[S Chin J Cardiol 2024;25(1):38-43]. 展开更多
关键词 Amlodipine benzenesulfonate Atorvastatin calcium Hypertension combined with dyslipidemia
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Adsorption behavior of benzenesulfonic acid by novel weakly basic anion exchange resins 被引量:3
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作者 Yue Sun Peng Zuo +1 位作者 Junfen Luo Rajendra Prasad Singh 《Journal of Environmental Sciences》 SCIE EI CAS CSCD 2017年第4期40-47,共8页
Two novel weakly basic anion exchange resins(SZ-1 and SZ-2) were prepared via the reaction of macroporous chloromethylated polystyrene-divinylbenzene(Cl-PS-DVB) beads with dicyclohexylamine and piperidine, respect... Two novel weakly basic anion exchange resins(SZ-1 and SZ-2) were prepared via the reaction of macroporous chloromethylated polystyrene-divinylbenzene(Cl-PS-DVB) beads with dicyclohexylamine and piperidine, respectively. The physicochemical structures of the resulting resins were characterized using Fourier Transform Infrared Spectroscopy and pore size distribution analysis. The adsorption behavior of SZ-1 and SZ-2 for benzenesulfonic acid(BA) was evaluated, and the common commercial weakly basic anion exchanger D301 was also employed for comparison purpose. Adsorption isotherms and influence of solution p H, temperature and coexisting competitive inorganic salts(Na2SO4and Na Cl) on adsorption behavior were investigated and the optimum desorption agent was obtained.Adsorption isotherms of BA were found to be well represented by the Langmuir model.Thermodynamic parameters involving ΔH, ΔG and ΔS were also calculated and the results indicate that adsorption is an exothermic and spontaneous process. Enhanced selectivity of BA sorption over sulfate on the two novel resins was observed by comparison with the commercial anion exchanger D301. The fact that the tested resins loaded with BA can be efficiently regenerated by Na Cl solution indicates the reversible sorption process. From a mechanistic viewpoint, this observation clearly suggests that electrostatic interaction is the predominant adsorption mechanism. Furthermore, results of column tests show that SZ-1possesses a better adsorption property than D301, which reinforces the feasibility of SZ-1for potential industrial application. 展开更多
关键词 benzenesulfonic acid Weakly basic anion exchange resin Adsorption Desorption
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Preparation of Dithienylethene with Amino Groups, and Photochromic Behavior in Langmuir-Blodgett Film of the Amphiphilicdithienylethene
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作者 Tetsuzo Fujise Michinori Takeshita +1 位作者 Koichi Sakaguchi Masanao Era 《International Journal of Organic Chemistry》 2013年第2期158-161,共4页
We successfully synthesized dithienylethene with amino groups. Then, we successfully prepared Langmuir-Blodgett (LB) films of the dithienylethene having ammonium cation group when dodecyl benzene sulfonic acid was emp... We successfully synthesized dithienylethene with amino groups. Then, we successfully prepared Langmuir-Blodgett (LB) films of the dithienylethene having ammonium cation group when dodecyl benzene sulfonic acid was employed as an anionic counter ion. From X-ray diffraction profiles, however, it was demonstrated that they did not form well-defined layered structure;X-ray diffraction peaks were much broadened. Photochromic behavior was confirmed in the LB films. Unfortunately, the LB films were not so stable;photochromic reaction was observed only several times in the LB films. 展开更多
关键词 AMPHIPHILIC DITHIENYLETHENE LANGMUIR-BLODGETT Film PHOTOCHROMIC Material Dodecyl benzenesulfonic ACID
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Correlation of Critical Micelle Concentration of Sodium Alkyl Benzenesulfonates with MolecularDescriptors
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作者 LI Xuefeng ZHANG Gaoyong DONG Jinfeng ZHOU Xiaohai YAN Xiaoci LUO Mingdao 《Wuhan University Journal of Natural Sciences》 EI CAS 2006年第2期409-414,共6页
The hydrophobic-hydrophilic segment geometries of 36 sodium alkyl benzenesulfonates were fully optimized and calculated by abinitio RHF/6-31G(d), quantum chemical data such as the charge density, the energy of molec... The hydrophobic-hydrophilic segment geometries of 36 sodium alkyl benzenesulfonates were fully optimized and calculated by abinitio RHF/6-31G(d), quantum chemical data such as the charge density, the energy of molecular orbital and the dipole moment were obtained. Based on two topological descriptors and one quantum chemical descriptor, a significant quantitative structure-property relationship (QSPR) model for the critical micelle concentration (Cmc) of sodium alkyl benzenesulfonate surfactants was obtained by using the multiple linear regression technique. The good correlation coefficient of Re (0. 980) and cross-validation correlation coefficient Rcv^2 (0. 974) indicate the excellent capability and stability of the regression equation developed. In addition, linear relationships between logarithm of Cmc and the dipole moment of surfaetant hydrophobic hydrophilic segments for each homologous series have also been established with high correlation coefficient. 展开更多
关键词 sodium alkyl benzenesulfonate critical micelle concentration RHF/6 31G(d)~ quantitative structure-property relationship multiple linear regression technique
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2D-QSAR Studies on Triazolone Compounds Containing Benzenesulfonic Amide
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作者 WEI Qing-Li GAO Jun SUN Dao-Xing ZHANG Shu-Sheng 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2007年第8期883-888,共6页
The geometry structures of 6 triazolone compounds containing benzenesulfonic amide were fully optimized with DFT (Density Functional Theory) method at the B3LYP/6-31G level, and the structural and electronic paramet... The geometry structures of 6 triazolone compounds containing benzenesulfonic amide were fully optimized with DFT (Density Functional Theory) method at the B3LYP/6-31G level, and the structural and electronic parameters of the compounds were calculated. The hydrophobic and topological parameters of the title compounds were calculated by HyperChem software. The mono- and bi-parametric models between the parameters and biological activity of the compounds were analyzed by Multiple Linear Regression method based on Hansch-Fujita model. The results show that the activities of the title compounds were increased with higher hydrophobic property logP and molecular volume V, lower molecular energy ETOTAL and electronegative of benzene ring Qph. 展开更多
关键词 benzenesulfonic amide triazolone compounds 2D-QSAR DFT method
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Facet-induced coordination competition for highly ordered CsPbBr_(3) nanoplatelets with strong polarized emission 被引量:1
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作者 Dandan Yang Xiaoming Li +9 位作者 Yuelei Li Bo Cai Lin Su Shengli Zhang Zhili Juan Cuifang Meng Dongling Geng Jiaxin Chen Feng Xu Haibo Zeng 《Nano Research》 SCIE EI CSCD 2022年第1期502-509,共8页
Controllable anisotropic growth of perovskite nanocrystals(NCs)is challenging since it is difficult to separate the nucleation and growth processes.Here,a two-step nucleation strategy is proposed to control the bindin... Controllable anisotropic growth of perovskite nanocrystals(NCs)is challenging since it is difficult to separate the nucleation and growth processes.Here,a two-step nucleation strategy is proposed to control the binding interaction between surface ligands and NCs,resulting in facet-induced coordination competition.Oleic acid as surface activated ligand leads to the formation of defective lead bromine octahedron,and the binding interaction between 4-dodecylbenzenesulfonic acid and lead atoms promotes the formation of two kinds of binding interactions.Based on this strategy,the anisotropic growth of CsPbBr_(3) nanoplatelet(NPLs)with adjusted length from 11.4 to 24 nm,and the evolution of NPLs from stacked to tongue-shaped have been realized.Elemental line scan reveals the sulfur atoms mainly distribute at the edge of NPLs.Furthermore,binding energy calculation and experimental results illustrate the coordination competition of different binding interaction on specific facets induces the anisotropic growth of NPLs.Importantly,strong emission anisotropy of highly ordered NPLs with polarization ratio up to 0.58 is illustrated.This work not only deepens our understanding of the controllable synthesis of perovskite NCs,but also provides a reference for the regulation of light emitting diode and soler cells. 展开更多
关键词 CsPbBr_(3)nanoplatelet(NPLs) anisotropic growth benzenesulfonic acid group facet-induced coordination competition polarized emission
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邻苯二甲酰亚胺苯磺酸酯的合成研究 被引量:1
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作者 杨欢欢 郭振强 王筠 《浙江化工》 CAS 2015年第7期40-41,共2页
以邻苯二酸酐和苯磺酰氯为起始原料,在温和条件下经二步合成反应,合成了N-羟基邻苯二甲酰亚胺对苯磺酸酯,总收率达到72%。产物通过红外、核磁共振和元素分析进行鉴定表征。
关键词 苯磺酸酯 合成 表征
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(Z)-4-(2-溴乙烯基)苯磺酸酚酯的“一锅法”合成
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作者 张文生 张斐 匡春香 《化学研究与应用》 CAS CSCD 北大核心 2011年第10期1418-1420,共3页
以3-(4-氯磺酰苯基)-2,3-二溴丙酸和酚为原料,以CH2Cl2-DMF(v/v:2/1)为混和溶剂,加入Et3N,在0℃-室温条件下"一锅法"反应12 h,即可高立体选择性地合成(Z)-4-(2-溴乙烯基)苯磺酸酚酯(Z/E:>99/1),收率78.5-81.0%。该化合物... 以3-(4-氯磺酰苯基)-2,3-二溴丙酸和酚为原料,以CH2Cl2-DMF(v/v:2/1)为混和溶剂,加入Et3N,在0℃-室温条件下"一锅法"反应12 h,即可高立体选择性地合成(Z)-4-(2-溴乙烯基)苯磺酸酚酯(Z/E:>99/1),收率78.5-81.0%。该化合物可以简便的转化为(Z)-4-(2-溴乙烯基)苯磺磺酰胺,收率91.2-93.5%。IR、1H NMR、13CNMR和元素分析证实了所合成化合物的结构。 展开更多
关键词 一锅法 磺酸酚酯 (Z)-β-溴苯乙烯 立体选择性
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