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G1.0代树形大分子的合成及对三磷酸腺苷的识别研究

Studies on the synthesis of G1.0 Poly(amidoamine) Dendrimer(PAMAM) and its the recognition with Adenosine Triphosphate(ATP)
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摘要 聚酰胺-胺树形大分子(PAMAM)具有很强的荧光特性,在分子识别领域有广泛的应用。为研究PAMAM与腺苷三磷酸(ATP)之间的相互识别作用,本文采用发散合成法合成了多功能化的树形大分子G1.0 PAMAM,用核磁、红外光谱等方法对其结构进行表征,利用其多作用位点的特征,使用荧光光谱滴定法分析其对三磷酸腺苷(ATP)的识别作用性能,结果表明G1.0 PAMAM树形大分子(配体L)与ATP发生识别作用最佳p H为4,识别猝灭过程属于静态猝灭过程。根据Stern-Volmer方程,配体L与ATP识别的最佳配位比为1:1,猝灭常数为1.9447×104L/mol。上述研究结果表明:PAMAM与ATP有较强的识别作用,此识别作用对深入探索其对ATP水解催化的影响提供一定的参考价值。 PAMAM has strong fluorescence character and has been widely applied in molecular recognition. In order to investigate the interaction between PAMAM and Adenosine Triphosphate(ATP). In this paper, mult- functional dendrimer G1.0 PAMAM(L) as a ligand was synthesized by divergent method. The product was characterized by FR- IR,1H NMR and13 C NMR.Making use of its many active sites, we studied for the recognition between ligand and ATP by fluorescence titration method. The result showed that the optimal p H of recognition intention between G1.0 PAMAM(L) and ATP is 4. The recognition quenching is a static quenching process.According to the Stern- Volmer equation, the optimum molar ratio of L and ATP is calculated as 1:1. The quenching constant is 1.9447 ×104L/mol. This result shows that there is strong recognition interaction between PAMAM and ATP. This recognition can support a reference value to explore the influence of PAMAM on the ATP hydrolysis.
出处 《石河子大学学报(自然科学版)》 CAS 2016年第1期100-105,共6页 Journal of Shihezi University(Natural Science)
基金 石河子材料化工重点实验室开放基金(2015BTRC002)
关键词 树形大分子 ATP 分子识别 荧光光谱法 dendrimer ATP molecular recognition fluorescent spectra method
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