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两种他法米迪自由酸晶型的热学和结构特征。

Thermal and Structural Characterization of Two Crystalline Polymorphs of Tafamidis Free Acid.

机构信息

Dipartimento di Scienza e Alta Tecnologia e To.Sca.Lab., Università dell'Insubria, Via Valleggio 11, 22100 Como, Italy.

Chemessentia s.r.l, Via Bovio 6, 28100 Novara, Italy.

出版信息

Molecules. 2022 Nov 1;27(21):7411. doi: 10.3390/molecules27217411.

Abstract

Tafamidis, chemical formula CHClNO, is a drug used to delay disease progression in adults suffering from transthyretin amyloidosis, and is marketed worldwide under different tradenames as a free acid or in the form of its meglumine salt. The free acid (CAS no. 594839-88-0) is reported to crystallize as distinct (polymorphic) crystal forms, the thermal stability and structural features of which remained thus far undisclosed. In this paper, we present-by selectively isolating highly pure batches of Tafamidis Form 1 and Tafamidis Form 4-the full characterization of these solids, in terms of crystal structures (determined using state-of-the-art structural powder diffraction methods) and spectroscopic and thermal properties. Beyond conventional thermogravimetric and calorimetric analyses, variable-temperature X-ray diffraction was employed to measure the highly anisotropic response of these (poly)crystalline materials to thermal stimuli and enabled the determination of the linear and volumetric thermal expansion coefficients and of the related indicatrix. Both crystal phases are monoclinic and contain substantially flat and π-π stacked Tafamidis molecules, arranged as centrosymmetric dimers by strong O-H···O bonds; weaker C-H···N contacts give rise, in both polymorphs, to infinite ribbons, which guarantee the substantial stiffness of the crystals in the direction of their elongation. Complete knowledge of the structural models will foster the usage of full-pattern quantitative phase analyses of Tafamidis in drug and polymorphic mixtures, an important aspect in both the forensic and the industrial sectors.

摘要

他法米替尼,化学式为 CHClNO,是一种用于延缓转甲状腺素蛋白淀粉样变性成年患者疾病进展的药物,在全球以游离酸或其葡甲胺盐的形式在不同商品名下销售。据报道,游离酸(CAS 号 594839-88-0)以不同的(多晶型)晶体形式结晶,其热稳定性和结构特征迄今尚未披露。在本文中,我们通过选择性地分离高纯度的他法米替尼 1 型和 4 型批次,全面表征了这些固体,包括晶体结构(通过最先进的结构粉末衍射方法确定)以及光谱和热性质。除了常规的热重分析和量热分析外,我们还采用变温 X 射线衍射来测量这些(多晶)材料对热刺激的高度各向异性响应,并确定了线性和体积热膨胀系数以及相关的示性面。这两种晶相均为单斜晶系,含有大量平面和π-π堆叠的他法米替尼分子,通过强 O-H···O 键排列为中心对称二聚体;在两种多晶型物中,较弱的 C-H···N 接触导致无限的带状结构,这保证了晶体在其伸长方向上的高刚性。对结构模型的全面了解将促进在药物和多晶混合物中对他法米替尼进行全图案定量相分析的应用,这在法医和工业领域都是一个重要的方面。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7353/9656987/ea9c44112d95/molecules-27-07411-g001.jpg

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