1H-NMR study of the inclusion processes for α- and γ-cyclodextrin with fenbufen

被引:16
作者
Bratu, I
Gavira-Vallejo, JM
Hernanz, A
机构
[1] Univ Nacl Educ Distancia, Dept Ciencias & Tecn Fisicoquim, E-28040 Madrid, Spain
[2] Natl R&D Inst Isotop & Mol Technol, R-400293 Cluj Napoca, Romania
关键词
alpha-cyclodextrin; gamma-cyclodextrin; inclusion complexes; anti-inflammatory drugs; fenbufen; H-1-NMR; stoichiometry; stability constant; molecular modeling;
D O I
10.1002/bip.20245
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 [生物化学与分子生物学]; 081704 [应用化学];
摘要
H-1-NMR spectra of aqueous solutions of fenbufen and two cyclodextrins (alpha- or gamma-cyclodextrin, respectively) mixtures confirm the formation of an inclusion complex if gamma-cyclodextrin is used, whereas in the case of a-cyclodextrin no inclusion complex was obtained. The stoichiometry of the fenbufen/gamma-cyclodextrin complex is of the [2: 1] type. The geometry of this supramolecular architecture was established through MM+ molecular mechanics calculations. (c) 2005 Wiley Periodicals, Inc.
引用
收藏
页码:361 / 367
页数:7
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