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对两种诺氟沙星固体形式和β-环糊精的新型超分子配合物的深入了解。

insights into novel supramolecular complexes of two solid forms of norfloxacin and β-cyclodextrin.

机构信息

Facultad de Matemática, Astronomía y Física and IFEG (CONICET), Universidad Nacional de Córdoba, Ciudad Universitaria, Córdoba, X5000HUA, Argentina.

出版信息

J Pharm Sci. 2013 Oct;102(10):3717-24. doi: 10.1002/jps.23683. Epub 2013 Jul 31.

DOI:10.1002/jps.23683
PMID:23904189
Abstract

The solid-state properties of novel complexes of β-cyclodextrin and two different solid forms of norfloxacin were investigated at the molecular level, in an attempt to obtain promising candidates for the preparation of alternative matrices used in pharmaceutical oral formulations. In order to evaluate the physical properties inherited from the different polymorphs, these supramolecular systems were characterized using a variety of spectroscopic techniques including natural-abundance (13) C cross-polarization magic-angle-spinning (CP-MAS) nuclear magnetic resonance (NMR), powder X-ray diffraction, and Fourier transform infrared spectroscopy. The intrinsic proton spin-lattice relaxation times detected in (13) C CP-MAS NMR spectra are used to confirm and distinguish the complex formation, as well as to provide better insights into the molecular fragments that are involved in the interaction with β-cyclodextrin.

摘要

研究了新型 β-环糊精与两种不同诺氟沙星固体形式的配合物的固态性质,以期获得有前途的候选物,用于制备药物口服制剂中替代基质。为了评估不同多晶型物所继承的物理性质,使用多种光谱技术对这些超分子体系进行了表征,包括天然丰度(13)C 交叉极化魔角旋转(CP-MAS)核磁共振(NMR)、粉末 X 射线衍射和傅里叶变换红外光谱。(13)C CP-MAS NMR 谱中检测到的固有质子自旋晶格弛豫时间用于确认和区分配合物的形成,并提供对与β-环糊精相互作用的分子片段的更深入了解。

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