Solid-state NMR studies of theophylline co-crystals with dicarboxylic acids

被引:28
|
作者
Pindelska, Edyta [1 ]
Sokal, Agnieszka [1 ]
Szeleszczuk, Lukasz [2 ]
Pisklak, Dariusz Maciej [2 ]
Kolodziejski, Waclaw [1 ]
机构
[1] Med Univ Warsaw, Fac Pharm, Dept Inorgan & Analyt Chem, PL-02093 Warsaw, Poland
[2] Med Univ Warsaw, Fac Pharm, Dept Phys Chem, PL-02093 Warsaw, Poland
关键词
Co-crystals; Theophylline; ssNMR; GIPAW calculations; ANHYDROUS THEOPHYLLINE; CRYSTALLOGRAPHY; DISSOLUTION; COCRYSTALS;
D O I
10.1016/j.jpba.2014.07.011
中图分类号
O65 [分析化学];
学科分类号
070302 ; 081704 ;
摘要
In this work, three polycrystalline materials containing co-crystals of theophylline with malonic, maleic, and glutaric acids were studied using C-13, N-15 and H-1 solid-state NMR and FT-IR spectroscopy. The NMR assignments were supported by gauge including projector augmented waves (GIPAW) calculations of chemical shielding, performed using X-ray determined geometry. The experimental C-13 cross polarization/magic angle spinning (CP/MAS) NMR results and the calculated isotropic chemical shifts were in excellent agreement. A rapid and convenient method for theophylline co-crystals crystal structure analysis has been proposed for co-crystals, which are potentially new APIs. (C) 2014 Elsevier B.V. All rights reserved.
引用
收藏
页码:322 / 328
页数:7
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