节点文献

循环伏安法研究β-环糊精对三种香豆素衍生物的分子识别作用

A Study on Molecular Recognition of β-Cyclodextrin to Three Derivatives of Coumarin Utilizing Cyclic Voltammetry

  • 推荐 CAJ下载
  • PDF下载
  • 不支持迅雷等下载工具,请取消加速工具后下载。

【作者】 李绘周书娟孙德志

【Author】 Li Hui;Zhou Shujuan;Sun Dezhi;College of Chemistry and Chemical Engineering, Liaocheng University;

【机构】 聊城大学化学化工学院

【摘要】 应用循环伏安法测定了常温下β–环糊精(结构见图1)[1]分别与三种具有抗肿瘤活性的香豆素衍生物7–羟基香豆素、4–羟基香豆素及6–甲基香豆素(分子结构见图2)共存于氯化钾水溶液中时铂碳电极上的峰电流。据这些实测的电化学数据求算了三种主—客体包合物的标准稳定常数Kθ(表1)[2]。所得热力学参数表明,三种药物与该环糊精包合物的稳定性依次减弱。这样的结果说明,刚性客体分子骨架上取代基的位置和种类对主—客体分子识别有着重要影响。

【Abstract】 Peak current(i) through platinized carbon electrode has been determined when β–cyclodextrin[1](see molecular structure in Figure 1) is in coexistence of each of the three derivatives of coumarin possessing antitumor activity, 7-hydroxylcoumarin, 4-hydroxylcoumarin, and 6-methylcoumarin(see molecular structures in Figure 1 a- c), in aqueous KCl solutions. The standard stability constants of the three host – guest inclusion complexes have been calculated based on the determined electrochemical data and put in Table 1[2]. These thermodynamic parameters indicate that the stability of the CD complex with the above mentioned three drugs becomes weak one by one. This result means that position and type of substituent on rigid guest molecule can evidently influence host – guest molecular recognition.

【基金】 山东省“泰山学者”建设工程专项经费资助项目的支持
  • 【会议录名称】 第十一届全国电分析化学会议论文摘要(4)
  • 【会议名称】第十一届全国电分析化学会议
  • 【会议时间】2011-05-12
  • 【会议地点】中国山东聊城
  • 【分类号】O657.1;TQ460.1
  • 【主办单位】中国化学会、国家自然科学基金委员会、中国仪器仪表学会
节点文献中: 

本文链接的文献网络图示:

本文的引文网络