Characterization of a New Solvatomorph of Drospirenone by Thermogravimetry–Mass Spectrometry Combined with Other Solid-State Analysis Methods
Author(s) -
Penghui Yuan,
Dezhi Yang,
Ruonan Wang,
Ningbo Gong,
Li Zhang,
Yang Lü,
Guanhua Du
Publication year - 2020
Publication title -
acs omega
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.779
H-Index - 40
ISSN - 2470-1343
DOI - 10.1021/acsomega.0c03531
Subject(s) - thermogravimetry , drospirenone , crystal structure , differential scanning calorimetry , mass spectrometry , chemistry , single crystal , crystallography , crystal (programming language) , intermolecular force , analytical chemistry (journal) , organic chemistry , chromatography , molecule , inorganic chemistry , thermodynamics , medicine , physics , computer science , programming language , endocrinology
Drospirenone (DE) is a fourth-generation progesterone that has been widely used in oral contraceptives for women because of its safety and few side effects in terms of pharmacological activity. A new solvatomorph (crystal form C) of DE with dimethyl sulfoxide was identified and characterized for the first time through a thermogravimetry-mass spectrometry (TG-MS) coupling system. The thermodynamic property of the new solvatomorph of DE was different from those of most pharmaceutical solvatomorphs, and it was revealed via the skimmer-type interfaced TG-MS system and differential scanning calorimetry. This new solvatomorph and a polymorph of DE obtained without solvent (crystal form A) were well characterized by X-ray crystallography and vibrational spectroscopic analysis. Computational studies based on their single-crystal structures, such as Hirshfeld surface analyses, were used to determine the intermolecular interactions in the crystal network. The single-crystal structure of crystal form C of DE was determined and reported for the first time.
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