| Literature DB >> 25393056 |
Sergey E Kichanov1, Denis P Kozlenko, Jan Wąsicki, Wojciech Nawrocik, Leonid S Dubrovinsky, Hanns-Peter Liermann, Wolfgang Morgenroth, Boris N Savenko.
Abstract
The crystal structure and vibrational spectra of the chlorpropamide have been studied by means of the X-ray diffraction and Raman spectroscopy at pressures up to 24.6 and 4.4 GPa, respectively. Two polymorphic phase transitions, between initial orthorhombic form-A and a monoclinic form-AI at P ∼ 1.2 GPa and, in additional, to another monoclinic form-AII at P ∼ 3.0 GPa, were observed. At pressures above 9.6 GPa, a transformation to the amorphous phase of chlorpropamide was revealed. The lattice parameters, unit cell volumes, and vibration modes as functions of pressure were obtained for the different polymorphic modifications of chlorpropamide.Entities:
Keywords: Raman spectroscopy; X-ray powder diffractometry; amorphous; crystal structure; polymorphism
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Year: 2014 PMID: 25393056 DOI: 10.1002/jps.24241
Source DB: PubMed Journal: J Pharm Sci ISSN: 0022-3549 Impact factor: 3.534