费纳 (Antipyrine) 的多态性和相变热力学特性
Dmitrii N Bolmatenkov1, Ilyas I Nizamov1, Andrey A Sokolov1
1Department of Physical Chemistry, Kazan Federal University, Kremlevskaya Str. 18, 420008 Kazan, Russia.
Molecules (Basel, Switzerland)
|July 12, 2025
概括
这项研究详细介绍了phenazone (antipyrine) 的相变热力学,揭示了两个多态. 研究人员量化了融合,蒸发和升华热力学,用于药物开发和配方.
科学领域:
- 物理化学 物理化学
- 材料科学 材料科学 材料科学
- 制药科学 制药科学
背景情况:
- 费纳 (antipyrine) 是一种广泛使用的止痛药和抗炎药.
- 了解其固态特性和相变对于制药配方和稳定性至关重要.
- 多态性可以显著影响药物的生物可用性和制造工艺.
研究的目的:
- 为了全面研究phenazone.zone的相变热力学.
- 描述其已识别的多态体的热力学特性.
- 为了确定升华和蒸发的度和蒸汽压力.
主要方法:
- 不同扫描热量计 (DSC) 和溶液热量计用于聚变热力学.
- 热重力测量-快速扫描热量测量 (TG-FSC) 用于蒸汽压力测量.
- 理想气体和热容量的计算方法,以及冷凝相热容量测量.
主要成果:
- 证实了phenazone存在于两个不同的多态形式.
- 对两个多态体的聚变热力学量化.
- 首次在广泛的温度范围内测量了水晶和液体phenazone以上的蒸汽压力.
结论:
- 详细的热力学数据,包括升华和蒸发的度,是phenazone.
- 这项研究为phenazone的工业应用和配方提供了重要的热力学信息.
- 这些发现有助于更深入地了解药物多态性及其热力学影响.
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