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氧氟沙星晶型的结构、溶解性和稳定性:半水合物与无水物

Structure, Solubility and Stability of Orbifloxacin Crystal Forms: Hemihydrate versus Anhydrate.

作者信息

Santos Olimpia Maria Martins, Freitas Jennifer Tavares Jacon, Cazedey Edith Cristina Laignier, de Araújo Magali Benjamim, Doriguetto Antonio Carlos

机构信息

Institute of Chemistry, Federal University of Alfenas, Rua Gabriel Monteiro da Silva, 700, Alfenas-MG 37130-000, Brazil.

Faculty of Pharmaceutical Sciences, Federal University of Alfenas; Rua Gabriel Monteiro da Silva, 700, Alfenas-MG 37130-000, Brazil.

出版信息

Molecules. 2016 Mar 9;21(3):328. doi: 10.3390/molecules21030328.

Abstract

Orbifloxacin (ORBI) is a widely used antimicrobial drug of the fluoroquinolone class. In the official pharmaceutical compendia the existence of polymorphism in this active pharmaceutical ingredient (API) is reported. No crystal structure has been reported for this API and as described in the literature, its solubility is very controversial. Considering that different solid forms of the same API may have different physicochemical properties, these different solubilities may have resulted from analyses inadvertently carried out on different polymorphs. The solubility is the most critical property because it can affect the bioavailability and may compromise the quality of a drug product. The crystalline structure of ORBI determined by SCXRD is reported here for the first time. The structural analysis reveals that the ORBI molecule is zwitterionic and hemihydrated. ORBI hemihydrated form was characterized by the following techniques: TG/DTA, FTIR-ATR, and PXRD. A second crystalline ORBI form is also reported: the ORBI anhydrous form was obtained by heating the hemihydrate. These ORBI solid forms were isomorphous, since no significant change in unit cell and space group symmetry were observed. The solid-state phase transformation between these forms is discussed and the equilibrium solubility data were examined in order to check the impact of the differences observed in their crystalline structures.

摘要

奥比沙星(ORBI)是一种广泛使用的氟喹诺酮类抗菌药物。在官方药典中,已报道该活性药物成分(API)存在多晶型现象。尚未有关于此API的晶体结构报道,并且如文献所述,其溶解度极具争议。考虑到同一API的不同固体形式可能具有不同的物理化学性质,这些不同的溶解度可能是由于无意中对不同多晶型物进行分析所致。溶解度是最关键的性质,因为它会影响生物利用度,并可能影响药品质量。本文首次报道了通过单晶X射线衍射(SCXRD)测定的ORBI晶体结构。结构分析表明,ORBI分子为两性离子且半水合。通过热重/差热分析(TG/DTA)、傅里叶变换红外衰减全反射光谱(FTIR-ATR)和粉末X射线衍射(PXRD)等技术对ORBI半水合物形式进行了表征。还报道了ORBI的第二种晶体形式:通过加热半水合物得到了ORBI无水物形式。这些ORBI固体形式是同构的,因为在晶胞和空间群对称性方面未观察到显著变化。讨论了这些形式之间的固态相变,并检查了平衡溶解度数据,以检验其晶体结构差异所产生的影响。

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