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苯佐卡因多晶型:涉及 II 型和 III 型的压力-温度相图。

Benzocaine polymorphism: pressure-temperature phase diagram involving forms II and III.

机构信息

EAD Physico-chimie Industrielle du Médicament (EA4066), Faculté de Pharmacie, Université Paris Descartes, 4, Avenue de l'Observatoire, 75006 Paris, France; Etablissement Pharmaceutique de l'Assistance Publique-Hôpitaux de Paris, Agence Générale des Equipements et Produits de Santé, 7, rue du Fer à Moulin, 75005 Paris, France; Laboratoire de chimie analytique, Faculté de Pharmacie, rue Ibn Sina, 5000 Monastir, Tunisia.

出版信息

Int J Pharm. 2013 Nov 18;456(2):480-8. doi: 10.1016/j.ijpharm.2013.08.031. Epub 2013 Aug 28.

Abstract

Understanding the phase behavior of an active pharmaceutical ingredient in a drug formulation is required to avoid the occurrence of sudden phase changes resulting in decrease of bioavailability in a marketed product. Benzocaine is known to possess three crystalline polymorphs, but their stability hierarchy has so far not been determined. A topological method and direct calorimetric measurements under pressure have been used to construct the topological pressure-temperature diagram of the phase relationships between the solid phases II and III, the liquid, and the vapor phase. In the process, the transition temperature between solid phases III and II and its enthalpy change have been determined. Solid phase II, which has the highest melting point, is the more stable phase under ambient conditions in this phase diagram. Surprisingly, solid phase I has not been observed during the study, even though the scarce literature data on its thermal behavior appear to indicate that it might be the most stable one of the three solid phases.

摘要

了解药物制剂中活性药物成分的相行为对于避免突然的相变化至关重要,否则会导致市售产品的生物利用度降低。苯佐卡因已知具有三种晶态多晶型物,但迄今为止尚未确定它们的稳定性顺序。拓扑方法和加压直接量热测量已被用于构建 II 相和 III 相固体、液体和气相之间相关系的拓扑压力-温度图。在这个过程中,确定了 III 相和 II 相之间的转变温度及其焓变。在这个相图中,具有最高熔点的 II 相在环境条件下是最稳定的相。令人惊讶的是,在研究过程中没有观察到 I 相,尽管关于其热行为的文献数据似乎表明它可能是三种固体相中最稳定的一种。

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