Suppr超能文献

离子型与非离子型辅料在基于活性成分的低共熔体系中的作用。

The role of ionic vs. non-ionic excipients in APIs-based eutectic systems.

作者信息

Martins Mónia A R, Silva Liliana P, Jorge Patrícia S, Abranches Dinis O, Pinho Simão P, Coutinho João A P

机构信息

CICECO - Aveiro Institute of Materials, Department of Chemistry, University of Aveiro, 3810-193 Aveiro, Portugal.

Mountain Research Center - CIMO, Polytechnic Institute of Bragança, 5301-855 Bragança, Portugal.

出版信息

Eur J Pharm Sci. 2021 Jan 1;156:105583. doi: 10.1016/j.ejps.2020.105583. Epub 2020 Oct 9.

Abstract

Aiming to contribute to drug pre-formulation, new eutectic mixtures were developed. Thymol, coumarin, or quaternary ammonium chlorides as excipients, were combined with the active pharmaceutical ingredients (APIs) acetylsalicylic acid, acetaminophen, ibuprofen, ketoprofen, or lidocaine. Their solid-liquid equilibrium (SLE) binary phase diagrams were measured to study eventual phase separation between the compounds, preventing manufacturing problems, and to study the molecular interactions between the APIs and ionic or non-ionic excipients. The Conductor-like Screening Model for Real Solvents (COSMO-RS) capability to predict the SLE of mixtures containing non-ionic excipients was further evaluated. COSMO-RS gives a good quantitative description of the experimental SLE being a tool with great potential in the screening of eutectic systems containing APIs and non-ionic excipients. While thymol presents strong interactions with the APIs, and consequently negative deviations to thermodynamic ideality, systems containing coumarin follow a quasi-ideal behavior. Regarding the ionic excipients, both choline chloride and the tetraalkylammonium chlorides are unable to establish relevant interactions with the APIs, and no significant negative deviations to ideality are observed. The liquefaction of the APIs here studied is favored by using non-ionic excipients, such as thymol, due to the strong interactions it can establish with the APIs.

摘要

为了对药物预制剂做出贡献,开发了新的低共熔混合物。将百里酚、香豆素或季铵盐作为辅料,与活性药物成分(API)乙酰水杨酸、对乙酰氨基酚、布洛芬、酮洛芬或利多卡因混合。测量了它们的固液平衡(SLE)二元相图,以研究化合物之间最终的相分离情况,防止制造问题,并研究API与离子型或非离子型辅料之间的分子相互作用。进一步评估了导体类真实溶剂筛选模型(COSMO-RS)预测含非离子型辅料混合物SLE的能力。COSMO-RS对实验性SLE给出了良好的定量描述,是筛选含API和非离子型辅料的低共熔体系的一种极具潜力的工具。虽然百里酚与API表现出强烈的相互作用,因此对热力学理想性有负偏差,但含香豆素的体系表现出准理想行为。对于离子型辅料,氯化胆碱和四烷基氯化铵都无法与API建立相关相互作用,未观察到对理想性有显著的负偏差。由于百里酚等非离子型辅料能与API建立强烈的相互作用,因此使用它们有利于此处所研究的API的液化。

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