无形碳氨酸相变的动力学:从子Tg结构放松到高温分解
Roman Svoboda1, Adéla Pospíšilová1
1Department of Physical Chemistry, Faculty of Chemical Technology, University of Pardubice, Studentská 573, 532 10 Pardubice, Czech Republic.
International journal of molecular sciences
|July 12, 2025
概括
使用DSC和TGA研究了无形卡巴马西平的稳定性. 高激活能确保在玻璃过渡温度下的稳定性,这对于3D打印等制药加工至关重要.
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:
- 无形碳二是一种关键的制药中间体.
- 了解其热行为对于配方和加工至关重要.
- 以前的研究还没有完全阐明其热力学特性和制造过程中的稳定性.
研究的目的:
- 描述无形碳胺的热力学行为.
- 为了模拟其结构松和结晶动力学.
- 评估其热稳定性和在制药加工过程中的降解风险.
主要方法:
- 非异热差扫描热量计 (DSC) 用于热分析.
- 热重力测量 (TGA) 用于质量损失和分解研究.
- 用Tool-Narayanaswamy-Moynihan和Šesták-Berggren模型进行运动分析.
主要成果:
- 确定了结构放松参数 (Δh*,β,x).
- 晶体生长的高激活能量 (>320 kJ·mol-1) 表明在玻璃过渡温度 (Tg) 的稳定性.
- 热分解遵循多步动力学,在热挤出温度下降解微不足道,但在3D打印过程中风险更高.
结论:
- 无形碳氨酸由于活性能量升高而表现出高的热稳定性,用于放松和结晶.
- 该材料适用于热挤出,但由于降解风险,需要在3D打印过程中仔细控制.
- 动力模型为优化制药制造工艺提供了宝贵的见解.
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