College of Chemical Engineering, Sichuan University, Chengdu 610065, China.
Analytical & Testing Center, Sichuan University, Chengdu 610064, China.
Int J Pharm. 2015;486(1-2):185-94. doi: 10.1016/j.ijpharm.2015.03.072. Epub 2015 Apr 1.
Two phase-pure solid forms of tauroursodeoxycholic acid (TUDCA) were prepared and characterized by thermal analysis, vibrational spectroscopy, X-ray diffraction, solid-state nuclear magnetic resonance, and morphological analysis. All solid forms can be produced from solvents and also can be obtained by mechanically and non-mechanically activated polymorph conversion. Near-infrared (NIR) spectroscopy, in combination with chemometrical techniques, was used for the quantitative monitoring of the polymorph conversion of TUDCA in milling process and at different storage temperatures. The NIR spectra in the range of 7139-5488 cm(-1) were considered for multivariate analysis. Results demonstrated that the NIR multivariate chemometric model can predict the percentage of crystal and amorphous TUDCA with the correlation coefficient of 0.9998, root mean square error of calibration of 0.740%, root mean square error of prediction of 0.698%, and root mean square error of cross-validation of 1.49%. In the milling process of crystal TUDCA (Form I), a direct transformation from crystal to glass was observed in 4h. Moreover, the impact of different storage temperatures on the stability of amorphous TUDCA was investigated, and the rate of polymorph transformation was found to be accelerated with increasing temperature.
两种相纯的牛磺熊脱氧胆酸(TUDCA)固体形式通过热分析、振动光谱、X 射线衍射、固态核磁共振和形态分析进行了制备和表征。所有的固体形式都可以从溶剂中产生,也可以通过机械和非机械的激活多晶型转化来获得。近红外(NIR)光谱结合化学计量学技术,用于在研磨过程中和不同储存温度下定量监测 TUDCA 的多晶型转化。在 7139-5488cm-1 范围内的近红外光谱用于多元分析。结果表明,NIR 多元化学计量模型可以用 0.9998 的相关系数、0.740%的校正均方根误差、0.698%的预测均方根误差和 1.49%的交叉验证均方根误差来预测晶型和无定形 TUDCA 的百分比。在晶型 TUDCA(形式 I)的研磨过程中,在 4 小时内观察到从晶体到玻璃的直接转变。此外,还研究了不同储存温度对无定形 TUDCA 稳定性的影响,发现随着温度的升高,多晶型转化的速率加快。