Faculty of Pharmaceutical Sciences, Toho University, 2-2-1 Miyama, Funabashi-City, Chiba 274-8510, Japan.
Faculty of Pharmaceutical Sciences, Toho University, 2-2-1 Miyama, Funabashi-City, Chiba 274-8510, Japan.
J Pharm Sci. 2020 Jun;109(6):2095-2099. doi: 10.1016/j.xphs.2020.03.015. Epub 2020 Mar 30.
X-ray absorption fine structure (XAFS) spectra, especially X-ray absorption near-edge structure (XANES), show unique features depending on the chemical states and structures in the vicinity of the X-ray absorbing elements. As such, they can be used to identify the chemical environment of elements. XAFS spectroscopy was applied to investigate the chemical environment of chloride ions in a metastable form A crystal of the antibiotic clarithromycin hydrochloride hydrate. The XANES of the form A crystals showed low similarity to that of the active pharmaceutical ingredient (API) hydrochloride salt crystals, but showed a high similarity to that of a hydrochloride aqueous solution. This indicated that the chloride ion in the form A crystals predominantly interacted with water molecules and was fully hydrated, which was consistent with the previous presumption that form A may be high water-content crystals. This study demonstrated that this XAFS spectroscopy method would be a potent alternative technique for evaluating APIs.
X 射线吸收精细结构(XAFS)谱,尤其是 X 射线吸收近边结构(XANES),显示出独特的特征,这取决于 X 射线吸收元素附近的化学状态和结构。因此,它们可用于识别元素的化学环境。XAFS 光谱学被应用于研究抗生素克拉霉素盐酸盐水合物的亚稳 A 型晶体中氯离子的化学环境。A 型晶体的 XANES 与活性药物成分(API)盐酸盐晶体的 XANES 相似性较低,但与盐酸水溶液的 XANES 具有较高的相似性。这表明 A 型晶体中的氯离子主要与水分子相互作用并完全水合,这与之前的假设一致,即 A 型可能是高含水量的晶体。本研究表明,这种 XAFS 光谱学方法将成为评估 API 的有力替代技术。