...
首页> 外文期刊>European journal of pharmaceutical sciences >Physicochemical evaluation of PVP-thiazide diuretic interactions in co-spray-dried composites--analysis of glass transition composition relationships.
【24h】

Physicochemical evaluation of PVP-thiazide diuretic interactions in co-spray-dried composites--analysis of glass transition composition relationships.

机译:共喷雾干燥复合材料中PVP-噻嗪类利尿剂相互作用的理化评估-玻璃化转变成分关系分析。

获取原文
获取原文并翻译 | 示例
   

获取外文期刊封面封底 >>

       

摘要

The aim of this study was to evaluate the possible interactions in the solid state between the thiazide diuretics: bendroflumethiazide (BFMT), hydroflumethiazide (HFMT) and hydrochlorothiazide (HCT) and polyvinylpyrrolidone (PVP) following processing. The glass transition temperatures (T(g)s) of a range of binary co-spray-dried PVP-thiazide composites were determined and compared to the predictions of the Gordon-Taylor, Fox, Couchman-Karasz, Kwei and Schneider equations. The solid composites of the thiazide diuretics and PVP were prepared by a spray drying technique. Properties of composites were determined with the use of helium pycnometry and FTIR spectroscopy. For many systems studied the experimentally detected T(g)s exhibited large positive deviations when compared with the values predicted by the Gordon-Taylor, Fox and Couchman-Karasz equations. The data was better fitted by the Schneider equation consistent with a drug-polymer interaction. FTIR analysis revealed that strong hydrogen bonding between the sulphonamide groups of the thiazide diuretics and the PVP molecule was responsible for the increase in the T(g)s. Additionally, in the case of BFMT-PVP composites, an interaction between the phenyl group and polymer ring was apparent. Glass transition-composition behaviour for amorphous drug-PVP composites deviated from the predictions of the commonly used Gordon-Taylor equation. Deviations were consistent with interactions between the components in the amorphous mixtures. The Schneider equation may be successfully applied to fit the Tg-composition profiles obtained, where other models fail to give good predictions.
机译:这项研究的目的是评估加工后噻嗪利尿剂之间的可能相互作用:苯并氟甲酰肼(BFMT),氢氟甲酰肼(HFMT)和氢氯噻嗪(HCT)和聚乙烯吡咯烷酮(PVP)。确定了一系列二元共喷雾干燥的PVP-噻嗪复合材料的玻璃化转变温度(T(g)s),并将其与Gordon-Taylor,Fox,Couchman-Karasz,Kwei和Schneider方程的预测值进行了比较。噻嗪类利尿剂和PVP的固体复合材料是通过喷雾干燥技术制备的。使用氦比重瓶法和FTIR光谱法测定复合材料的性能。对于许多研究的系统,与通过Gordon-Taylor,Fox和Couchman-Karasz方程预测的值相比,实验检测到的T(g)表现出较大的正偏差。通过与药物-聚合物相互作用一致的Schneider方程可以更好地拟合数据。 FTIR分析表明,噻嗪利尿剂的磺酰胺基团与PVP分子之间的强氢键是T(g)s增加的原因。另外,对于BFMT-PVP复合材料,苯基和聚合物环之间的相互作用是显而易见的。非晶态药物-PVP复合材料的玻璃化转变行为与常用的Gordon-Taylor方程的预测不同。偏差与无定形混合物中组分之间的相互作用一致。施耐德方程可以成功地应用于拟合获得的Tg组成分布图,而其他模型则无法给出良好的预测。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号