• 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

无定形非洛地平的等温结晶和时-温转变的监测:时域核磁共振法。

Monitoring of Isothermal Crystallization and Time-Temperature Transformation of Amorphous Felodipine: The Time-Domain Nuclear Magnetic Resonance Method.

机构信息

Faculty of Physics, Adam Mickiewicz University, Uniwersytetu Poznańskiego 2, 61-614, Poznań, Poland.

Institute Laue Langevin, 71 Avenue Des Martyrs, Grenoble, France.

出版信息

AAPS PharmSciTech. 2024 Sep 19;25(7):219. doi: 10.1208/s12249-024-02919-2.

DOI:10.1208/s12249-024-02919-2
PMID:39299994
Abstract

The isothermal crystallization process of felodipine has been investigated using the time-domain Nuclear Magnetic Resonance (NMR) method for amorphous bulk and ground samples. The obtained induction and crystallization times were then used to construct the time-temperature-transformation (TTT) diagram, both above and below the glass transition temperature (T). The Nose temperature was found equal to 363 K. Furthermore, the dynamics of crystalline and amorphous felodipine were compared across varying temperatures. Molecular dynamics simulations were also employed to explore the hydrogen-bond interactions and dynamic properties of both systems.

摘要

采用时域核磁共振(NMR)方法研究了非晶态块状和粉碎样品中菲洛地平的等温结晶过程。然后,使用获得的感应和结晶时间构建了时-温-转变(TTT)图,该图既在玻璃化转变温度(Tg)以上,也在玻璃化转变温度以下。发现 Nose 温度等于 363 K。此外,还比较了不同温度下菲洛地平的结晶和无定形动力学。还采用分子动力学模拟来研究两个体系的氢键相互作用和动态特性。

相似文献

1
Monitoring of Isothermal Crystallization and Time-Temperature Transformation of Amorphous Felodipine: The Time-Domain Nuclear Magnetic Resonance Method.无定形非洛地平的等温结晶和时-温转变的监测:时域核磁共振法。
AAPS PharmSciTech. 2024 Sep 19;25(7):219. doi: 10.1208/s12249-024-02919-2.
2
The Physical Stability of Felodipine and Its Recrystallization from an Amorphous Solid Dispersion Studied by NMR Relaxometry.通过 NMR 弛豫研究法研究非洛地平的物理稳定性及其从无定形固体分散体中的再结晶。
AAPS PharmSciTech. 2022 Mar 21;23(4):93. doi: 10.1208/s12249-022-02234-8.
3
Phase Behavior of Amorphous Solid Dispersions of Felodipine: Homogeneity and Drug-Polymer Interactions.无定形固体分散体中氨氯地平的相态行为:均一性和药物-聚合物相互作用。
Mol Pharm. 2019 Dec 2;16(12):4836-4851. doi: 10.1021/acs.molpharmaceut.9b00731. Epub 2019 Nov 4.
4
Effect of temperature and moisture on the miscibility of amorphous dispersions of felodipine and poly(vinyl pyrrolidone).温度和水分对非晶态硝苯地平分散体与聚维酮混合性的影响。
J Pharm Sci. 2010 Jan;99(1):169-85. doi: 10.1002/jps.21809.
5
Physicochemical characterization of felodipine-kollidon VA64 amorphous solid dispersions prepared by hot-melt extrusion.熔融挤出法制备非洛地平-共聚维酮 VA64 无定形固体分散体的理化性质表征。
J Pharm Sci. 2013 Jun;102(6):1915-1923. doi: 10.1002/jps.23538. Epub 2013 Apr 11.
6
A comparison of the physical stability of amorphous felodipine and nifedipine systems.非晶态非洛地平和硝苯地平体系的物理稳定性比较。
Pharm Res. 2006 Oct;23(10):2306-16. doi: 10.1007/s11095-006-9047-9. Epub 2006 Aug 23.
7
NMR relaxometry in an investigation of the kinetics of the recrystallization of a three-phase system.NMR 弛豫测量法在三相体系再结晶动力学研究中的应用。
Int J Pharm. 2021 Aug 10;605:120800. doi: 10.1016/j.ijpharm.2021.120800. Epub 2021 Jun 13.
8
Recrystallization of nifedipine and felodipine from amorphous molecular level solid dispersions containing poly(vinylpyrrolidone) and sorbed water.硝苯地平和非洛地平从含有聚乙烯吡咯烷酮和吸附水的无定形分子水平固体分散体中的重结晶。
Pharm Res. 2008 Mar;25(3):647-56. doi: 10.1007/s11095-007-9420-3. Epub 2007 Sep 11.
9
Influence of different polymers on the crystallization tendency of molecularly dispersed amorphous felodipine.不同聚合物对分子分散无定形非洛地平结晶倾向的影响。
J Pharm Sci. 2006 Dec;95(12):2692-705. doi: 10.1002/jps.20697.
10
Molecular relaxation behavior and isothermal crystallization above glass transition temperature of amorphous hesperetin.无定形橙皮素在玻璃化转变温度以上的分子弛豫行为和等温结晶
J Pharm Sci. 2014 Jan;103(1):167-78. doi: 10.1002/jps.23766. Epub 2013 Nov 1.

本文引用的文献

1
Understanding the Effect of Nucleation in Amorphous Solid Dispersions through Time-Temperature Transformation.通过时-温转变理解无定形固体分散体中的成核作用。
Mol Pharm. 2023 Aug 7;20(8):4196-4209. doi: 10.1021/acs.molpharmaceut.3c00313. Epub 2023 Jun 26.
2
Molecular Dynamics Simulations of Selected Amorphous Stilbenoids and Their Amorphous Solid Dispersions with Poly(Vinylpyrrolidone).选定的非晶态二苯乙烯类化合物及其与聚维酮的无定形固体分散体的分子动力学模拟。
J Pharm Sci. 2023 Sep;112(9):2444-2452. doi: 10.1016/j.xphs.2023.03.013. Epub 2023 Mar 24.
3
Exploring molecular reorientations in amorphous and recrystallized felodipine at the microscopic level.
在微观层面探索非晶态和重结晶非洛地平中的分子重排。
RSC Adv. 2020 Oct 8;10(61):37346-37357. doi: 10.1039/d0ra07266d. eCollection 2020 Oct 7.
4
Isothermal Crystallization and Time-Temperature Transformation of Amorphous Nifedipine: A Case of Polymorphism Formation and Conversion.无定型硝苯地平的等温结晶和时-温转变:多晶型形成与转变实例。
Mol Pharm. 2021 Jul 5;18(7):2786-2802. doi: 10.1021/acs.molpharmaceut.1c00331. Epub 2021 Jun 9.
5
Isothermal Crystallization Monitoring and Time-Temperature-Transformation of Amorphous GDC-0276: Differential Scanning Calorimetric and Rheological Measurements.等温结晶监测和非晶态 GDC-0276 的时间-温度-转变:差示扫描量热法和流变学测量。
Mol Pharm. 2021 Jan 4;18(1):158-173. doi: 10.1021/acs.molpharmaceut.0c00776. Epub 2020 Dec 1.
6
What We Need to Know about Solid-State Isothermal Crystallization of Organic Molecules from the Amorphous State below the Glass Transition Temperature.关于在玻璃化转变温度以下的无定形状态下从有机分子的固态等温热结晶,我们需要了解什么。
Mol Pharm. 2020 Jun 1;17(6):1761-1777. doi: 10.1021/acs.molpharmaceut.0c00181. Epub 2020 Apr 24.
7
Insight From Molecular Dynamics Simulations on the Crystallization Tendency of Indomethacin Polymorphs in the Undercooled Liquid State.从分子动力学模拟看吲哚美辛多晶型在过冷液相中的结晶倾向。
J Pharm Sci. 2020 Feb;109(2):1086-1095. doi: 10.1016/j.xphs.2019.10.054. Epub 2019 Oct 31.
8
Molecular modelling and simulation of fusion-based amorphous drug dispersions in polymer/plasticizer blends.基于融合的无定形药物分散体在聚合物/增塑剂共混物中的分子建模与模拟。
Eur J Pharm Sci. 2019 Mar 15;130:260-268. doi: 10.1016/j.ejps.2019.02.004. Epub 2019 Feb 5.
9
Glass Forming Ability of Amorphous Drugs Investigated by Continuous Cooling and Isothermal Transformation.通过连续冷却和等温转变研究非晶态药物的玻璃形成能力。
Mol Pharm. 2016 Sep 6;13(9):3318-25. doi: 10.1021/acs.molpharmaceut.6b00650. Epub 2016 Aug 26.
10
Predictive Calculation of the Crystallization Tendency of Model Pharmaceuticals in the Supercooled State from Molecular Dynamics Simulations.基于分子动力学模拟对模型药物在过冷状态下结晶倾向的预测计算
J Phys Chem B. 2015 Aug 20;119(33):10768-83. doi: 10.1021/acs.jpcb.5b05557. Epub 2015 Aug 10.