波谱学杂志 ›› 2019, Vol. 36 ›› Issue (4): 555-562.doi: 10.11938/cjmr20192743

• 研究论文 • 上一篇    下一篇

PAMAM树状大分子与5-氟尿嘧啶相互作用的NMR研究

宁彩芳1,2, 马敏珺1,2, 郭朝晖1,2, 张书怀1,2, 乔岩1,2, 王英雄1,2   

  1. 1. 中国科学院 山西煤炭化学研究所, 山西 太原 030001;
    2. 中国科学院大学 材料与光电研究中心, 北京 100049
  • 收稿日期:2019-04-26 出版日期:2019-12-05 发布日期:2019-05-30
  • 通讯作者: 乔岩, 王英雄 E-mail:qiaoy@sxicc.ac.cn;wangyx@sxicc.ac.cn
  • 基金资助:
    国家自然科学基金资助项目(U1710106,U1810111).

Interactions Between 5-Fluorouracil and PAMAM Dendrimers Studies by NMR Spectroscopy

NING Cai-fang1,2, MA Min-jun1,2, GUO Zhao-hui1,2, ZHANG Shu-huai1,2, QIAO Yan1,2, WANG Ying-xiong1,2   

  1. 1. Institute of Coal Chemistry, Chinese Academy of Sciences, Taiyuan 030001, China;
    2. Center of Materials Science and Optoelectronics Engineering, University of Chinese Academy of Sciences, Beijing 100049, China
  • Received:2019-04-26 Online:2019-12-05 Published:2019-05-30

摘要: 本文利用多种核磁共振(NMR)技术研究了聚酰胺-胺树状大分子(PAMAM)与5-氟尿嘧啶(5-FU)在水溶液中的相互作用.1H NMR化学位移滴定结果表明5-FU分子结合在PAMAM分子表面,13C NMR化学位移滴定分析结果表明5-FU分子通过氢键或疏水间相互作用进入到PAMAM的内部疏水空腔.1H核和19F核自旋-晶格弛豫时间(T1)的测定结果也说明了二者之间存在相互作用.NOESY实验进一步验证了5-FU分子进入到PAMAM分子的内部空腔.本研究为研究树状大分子和药物小分子的相互作用提供了系统的NMR分析方法.

关键词: 液体核磁共振, 相互作用, 树状大分子PAMAM, 5-氟尿嘧啶

Abstract: Interactions between 5-fluorouracil (5-FU) and PAMAM in D2O solution were studied by NMR spectroscopy. The results of 1H NMR chemical shift titration experiments demonstrated that 5-FU molecules bonded to the surface of PAMAM, and the results of 13C NMR chemical shift titrations experiments disclosed that hydrogen-bond interactions and/or hydrophobic interaction ins existed in the interior pockets of PAMAM and 5-FU. These results were further supported by 1H and 19F relaxation time measurements. The NOESY experiment was used to confirm the presence of 5-FU encapsulation in the PAMAM-5-FU complexes. This study provides a methodology for studying the interactions between dendrimers and drug molecules.

Key words: liquid-state NMR, interaction, PAMAM dendrimers, 5-fluorouracil

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