• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

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.

DOI:10.3390/molecules27217411
PMID:36364244
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC9656987/
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/cf5c38a1d7d7/molecules-27-07411-g007.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7353/9656987/ea9c44112d95/molecules-27-07411-g001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7353/9656987/700515ef2579/molecules-27-07411-g002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7353/9656987/e24bd09b6f51/molecules-27-07411-g003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7353/9656987/e6e4c8555614/molecules-27-07411-g004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7353/9656987/dfbccb387227/molecules-27-07411-g005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7353/9656987/8923e3869b74/molecules-27-07411-g006.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7353/9656987/cf5c38a1d7d7/molecules-27-07411-g007.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7353/9656987/ea9c44112d95/molecules-27-07411-g001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7353/9656987/700515ef2579/molecules-27-07411-g002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7353/9656987/e24bd09b6f51/molecules-27-07411-g003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7353/9656987/e6e4c8555614/molecules-27-07411-g004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7353/9656987/dfbccb387227/molecules-27-07411-g005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7353/9656987/8923e3869b74/molecules-27-07411-g006.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7353/9656987/cf5c38a1d7d7/molecules-27-07411-g007.jpg

相似文献

1
Thermal and Structural Characterization of Two Crystalline Polymorphs of Tafamidis Free Acid.两种他法米迪自由酸晶型的热学和结构特征。
Molecules. 2022 Nov 1;27(21):7411. doi: 10.3390/molecules27217411.
2
Preparation and Solid-State Characterization of Eltrombopag Crystal Phases.制备和埃曲泊帕晶体相的固态特性表征。
Molecules. 2020 Dec 25;26(1):65. doi: 10.3390/molecules26010065.
3
Single crystal and powder diffraction characterization of three polymorphic forms of Acitretin.阿维A三种多晶型物的单晶和粉末衍射表征
J Pharm Sci. 2005 May;94(5):1067-78. doi: 10.1002/jps.20330.
4
Synthesis, Characterization, and Crystal Chemistry of Tasimelteon, a Melatonin Agonist, in Its Anhydrous and Hemihydrate Forms.无水物和半水物形式的褪黑素激动剂他司美琼的合成、表征和晶体化学。
J Pharm Sci. 2018 Feb;107(2):543-549. doi: 10.1016/j.xphs.2017.09.012. Epub 2017 Sep 22.
5
Thermal and X-ray powder diffraction structural characterization of two benfluorex hydrochloride polymorphs.两种盐酸苯氟雷司盐酸盐多晶型物的热和 X 射线粉末衍射结构特征。
J Pharm Biomed Anal. 2010 Sep 21;53(1):1-6. doi: 10.1016/j.jpba.2010.02.037. Epub 2010 Mar 4.
6
Crystal chemistry of the antibiotic doripenem.抗生素多尼培南的晶体化学
J Pharm Sci. 2014 Nov;103(11):3641-3647. doi: 10.1002/jps.24166. Epub 2014 Sep 17.
7
Solid state characterization and crystal structure from X-ray powder diffraction of two polymorphic forms of ranitidine base.雷尼替丁碱两种多晶型物的固态表征及X射线粉末衍射晶体结构
J Pharm Sci. 2009 Jan;98(1):146-58. doi: 10.1002/jps.21395.
8
Thermal, spectroscopic, and ab initio structural characterization of carprofen polymorphs.卡洛芬多晶型的热学、光谱学和从头算结构表征。
J Pharm Sci. 2011 Jun;100(6):2321-32. doi: 10.1002/jps.22470. Epub 2011 Jan 18.
9
Quantitative determination of two polymorphic forms of imatinib mesylate in a drug substance and tablet formulation by X-ray powder diffraction, differential scanning calorimetry and attenuated total reflectance Fourier transform infrared spectroscopy.采用X射线粉末衍射、差示扫描量热法和衰减全反射傅里叶变换红外光谱法对原料药和片剂制剂中甲磺酸伊马替尼的两种多晶型进行定量测定。
J Pharm Biomed Anal. 2015 Oct 10;114:330-40. doi: 10.1016/j.jpba.2015.06.011. Epub 2015 Jun 12.
10
The crystal structure of paramagnetic copper(II) oxalate (CuC₂O₄): formation and thermal decomposition of randomly stacked anisotropic nano-sized crystallites.顺磁性草酸铜(CuC₂O₄)的晶体结构:随机堆叠的各向异性纳米微晶的形成与热分解
Dalton Trans. 2014 Nov 28;43(44):16754-68. doi: 10.1039/c4dt01689k.

引用本文的文献

1
New Findings on the Crystal Polymorphism of Imepitoin.乙哌立松晶体多晶型的新发现。
Molecules. 2024 Apr 11;29(8):1724. doi: 10.3390/molecules29081724.

本文引用的文献

1
Open questions in organic crystal polymorphism.有机晶体多晶型中的开放性问题。
Commun Chem. 2020 Oct 19;3(1):142. doi: 10.1038/s42004-020-00388-9.
2
Electron Diffraction of 3D Molecular Crystals.三维分子晶体的电子衍射。
Chem Rev. 2022 Sep 14;122(17):13883-13914. doi: 10.1021/acs.chemrev.1c00879. Epub 2022 Aug 15.
3
Preparation and Solid-State Characterization of Eltrombopag Crystal Phases.制备和埃曲泊帕晶体相的固态特性表征。
Molecules. 2020 Dec 25;26(1):65. doi: 10.3390/molecules26010065.
4
Polymorphism of monotropic forms: relationships between thermochemical and structural characteristics.单变形式的多态性:热化学与结构特征之间的关系。
Acta Crystallogr B Struct Sci Cryst Eng Mater. 2020 Feb 1;76(Pt 1):65-75. doi: 10.1107/S2052520619015671. Epub 2020 Jan 17.
5
The development and exploitation of synchrotron single-crystal diffraction for chemistry and materials.用于化学和材料领域的同步辐射单晶衍射技术的发展与应用
Philos Trans A Math Phys Eng Sci. 2019 Jun 17;377(2147):20180239. doi: 10.1098/rsta.2018.0239.
6
Solid State Concerns During Drug Discovery and Development: Thermodynamic and Kinetic Aspects of Crystal Polymorphism and the Special Cases of Concomitant Polymorphs, Co-Crystals and Glasses.药物研发过程中的固态问题:晶体多晶型的热力学和动力学方面以及伴生多晶型、共晶体和玻璃态的特殊情况。
Curr Drug Discov Technol. 2017;14(2):72-105. doi: 10.2174/1570163812666161201122452.
7
Polymorph Impact on the Bioavailability and Stability of Poorly Soluble Drugs.多晶型对难溶性药物生物利用度和稳定性的影响。
Molecules. 2015 Oct 15;20(10):18759-76. doi: 10.3390/molecules201018759.
8
Polymorphism of Crystalline Molecular Donors for Solution-Processed Organic Photovoltaics.用于溶液处理有机光伏的晶体分子给体的多态性
J Phys Chem Lett. 2014 Aug 7;5(15):2700-4. doi: 10.1021/jz5012675. Epub 2014 Jul 25.
9
Impact of crystal polymorphism on the systemic bioavailability of rifaximin, an antibiotic acting locally in the gastrointestinal tract, in healthy volunteers.结晶多态性对利福昔明(一种在胃肠道局部起作用的抗生素)在健康志愿者体内的全身生物利用度的影响。
Drug Des Devel Ther. 2014 Dec 16;9:1-11. doi: 10.2147/DDDT.S72572. eCollection 2015.
10
Polymorph characterization of active pharmaceutical ingredients (APIs) using low-frequency Raman spectroscopy.使用低频拉曼光谱法对活性药物成分(APIs)进行多晶型表征。
Appl Spectrosc. 2014;68(7):758-76. doi: 10.1366/13-07329.