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甲磺酸沙芬酰胺的结构、动力学和热过程的固态研究——一种用于治疗神经退行性疾病的新一代药物。

Solid-State Study of the Structure, Dynamics, and Thermal Processes of Safinamide Mesylate─A New Generation Drug for the Treatment of Neurodegenerative Diseases.

机构信息

Centre of Molecular and Macromolecular Studies, Polish Academy of Sciences, Sienkiewicza 112, 90-363 Lodz, Poland.

Faculty of Chemistry, Jagiellonian University, Gronostajowa 2, 30-387 Krakow, Poland.

出版信息

Mol Pharm. 2022 Jan 3;19(1):287-302. doi: 10.1021/acs.molpharmaceut.1c00779. Epub 2021 Dec 2.

Abstract

Safinamide mesylate (), the pure active pharmaceutical ingredient (API) recently used in Parkinson disease treatment, recrystallized employing water-ethanol mixture of solvents (vol/vol 1:9) gives a different crystallographic form compared to in Xadago tablets. Pure crystallizes as a hemihydrate in the monoclinic system with the 2 space group. Its crystal and molecular structure were determined by means of cryo X-ray crystallography at 100 K. in the Xadago tablet exists in anhydrous form in the orthorhombic crystallographic system with the 222 space group. The water migration and thermal processes in the crystal lattice were monitored by solid-state NMR spectroscopy, differential scanning calorimetry, and thermogravimetric analysis. in Xadago in the high-humidity environment undergoes phase transformation to the 2 form which can be easily reversed just by heating up to 80 °C. For the commercial form of the API, there is also a reversible thermal transformation observed between ' = 1 ↔ ' = 3 crystallographic forms in the 0-20 °C temperature range. Analysis of molecular motion in the crystal lattice proves that the observed conformational polymorphism is forced by intramolecular dynamics. All above-mentioned processes were analyzed and described employing the NMR crystallography approach with the support of advanced theoretical calculations.

摘要

甲磺酸沙芬酰胺()是一种最近用于治疗帕金森病的纯活性药物成分(API),与 Xadago 片剂中的相比,采用水-乙醇混合溶剂(体积/体积比 1:9)重结晶得到了不同的晶型。纯在单斜晶系中结晶为半水合物,空间群为 2。其晶体和分子结构通过在 100 K 下的低温 X 射线晶体学确定。Xadago 片剂中的存在于无水形式的正交晶系中,空间群为 222。通过固态 NMR 光谱、差示扫描量热法和热重分析监测晶体点阵中的水迁移和热过程。Xadago 中的在高湿度环境中经历向 2 型的相转变,只需加热至 80°C 即可轻易逆转。对于 API 的商业形式,在 0-20°C 温度范围内也观察到 '= 1 ↔ '= 3 晶型之间的可逆热转变。对晶格中分子运动的分析证明,观察到的构象多态性是由分子内动力学强制的。所有上述过程均通过 NMR 晶体学方法进行分析和描述,并辅以先进的理论计算。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4004/8728732/6d192e65786e/mp1c00779_0002.jpg

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