Faculty of Pharmaceutical Sciences, Tokyo University of Science, 2641 Yamazaki, Noda, Chiba 278-8510, Japan; Research Institute for Science and Technology, Tokyo University of Science, 2641 Yamazaki, Noda, Chiba 278-8510, Japan.
Faculty of Pharmaceutical Sciences, Tokyo University of Science, 2641 Yamazaki, Noda, Chiba 278-8510, Japan.
J Pharm Sci. 2021 Mar;110(3):1142-1147. doi: 10.1016/j.xphs.2020.09.049. Epub 2020 Oct 7.
This study investigated the effect of phase transformation on indomethacin (IMC), cimetidine (CIM), and their 1:1 eutectic mixture, using FTIR spectra and multivariate analysis. The IMC form γ, CIM form A, and IMC-CIM 1:1 mixture molar ratio samples were heated on a hot plate at 303-453 K for 5 min and cooled till room temperature. The prepared samples were investigated by powder X-ray diffraction analysis and infrared spectroscopy with KBr powder. The PXRD patterns suggested the bulk IMC form γ, bulk CIM form A, and 1:1 physical mixture samples phase transformed into low-crystallinity IMC form γ, amorphous CIM, and eutectic mixture, respectively. FTIR spectra combined with singular value decomposition (SVD) suggested by absorbance peak shifts of several vibration modes that the polymorphic transformations of the samples affect their molecular interactions. The estimated melting points of heated samples were evaluated by sigmoid fitting based on the SVD results. The principal components of SVD show that the process of phase transformation of IMC-CIM 1:1 mixture samples affect the IR vibration of the CO stretch of IMC and the C-C stretch and C-H bending of CIM. These results suggest that molecular interaction is an important factor in the eutectic condition of IMC-CIM 1:1 mixture. This observation enables to evaluate for in co-amorphous formulations or stability of drug combinations in a poly pill.
本研究采用傅里叶变换红外光谱和多元分析研究了相变对吲哚美辛(IMC)、西咪替丁(CIM)及其 1:1 共晶混合物的影响。将 IMC 形式 γ、CIM 形式 A 和 IMC-CIM 1:1 混合物摩尔比样品在热板上加热至 303-453 K 5 分钟,然后冷却至室温。通过粉末 X 射线衍射分析和红外光谱与 KBr 粉末对制备的样品进行了研究。PXRD 图谱表明,块状 IMC 形式 γ、块状 CIM 形式 A 和 1:1 物理混合物样品分别转变为低结晶度 IMC 形式 γ、无定形 CIM 和共晶混合物。红外光谱结合奇异值分解(SVD)表明,几个振动模式的吸收峰位移表明样品的多晶型转变影响了它们的分子相互作用。通过基于 SVD 结果的 S 形拟合估算了加热样品的熔点。SVD 的主成分表明,IMC-CIM 1:1 混合物样品的相变过程影响 IMC 的 CO 伸缩和 CIM 的 C-C 伸缩和 C-H 弯曲的 IR 振动。这些结果表明,分子相互作用是 IMC-CIM 1:1 共晶条件下的一个重要因素。这种观察结果可用于评估共无定形制剂或多丸剂中药物组合的稳定性。