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作 者:张智睿 阚京兰 冯华明 刘青云[4] 陶朱[3] 肖昕[3] Zhang Zhirui;Kan Jinglan;Tao Zhu;Feng Huaming;Liu Qingyun;Xiao Xin(Department of Pediatric,The Ninth People's Hospital of Chongqing,Chongqing 400700;College of Chemistry,Chemical Engineering and Materials Science,Shandong Normal University,Jinan 250014;Key Laboratory of Maerocyclic and Supramoleeular Chenmistry of Guizhou Province,Guiyang 550025;College of Chemistry and Environmental Engineering,Shandong University of Science and Technology,Qingdao 266590)
机构地区:[1]重庆第九人民医院儿童综合科,重庆400700 [2]山东师范大学学化学化工与材料科学学院,济南250014 [3]贵州大学贵州省大环化学及超分子化学重点实验室,贵阳550025 [4]山东科技大学化学与环境工程学院,青岛266590
出 处:《有机化学》2018年第8期1972-1976,共5页Chinese Journal of Organic Chemistry
基 金:Project supported by the Science and Technology Fund of Guizhou Province(No.2016-1030);the Innovation Program for High-Level Talents of Guizhou Province(No.2016-5657);the Major Program for Creative Research Groups of Guizhou Provincial Education Department(No.2017-028)~~
摘 要:使用了核磁共振波谱、基质辅助激光解吸电离飞行时间质谱、等温滴定量热和荧光光谱等表征手段考察了对称四甲基六元瓜环(TMeQ[6])与抗癌性药物分子卡培他滨(CAP)之间的主客体超分子作用,实验结果表明:CAP分子的烷基链部分进入到了瓜环的空腔内部,而其余的部分则处于瓜环的端口外侧.该结论为今后TMeQ[6]在医学领域上作为药物分子载体方面的应用提供了理论依据.A novel supramolecular host-guest complex of the anticancer drug capecitabine(CAP) with symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril(TMeQ[6]) has been characterized using nuclear magnetic resonance spectroscopy, MALDI-TOF mass spectrometry, isothermal titration calorimetryand fluorescence spectroscopy analyses. The result revealed that the alkyl chain of CAP is located inside the cavities of TMeQ[6], whereas the other part of CAP remains outside the portal. Our results suggest that TMeQ[6] could be a promising candidate for use as an excipient in the pharmaceutical and medical research fields.
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