Mechanism and Kinetics of Punch Sticking of Pharmaceuticals

粘着系数 动力学 单层 粘着概率 材料科学 纳米技术 化学工程 复合材料 化学 物理化学 吸附 物理 工程类 解吸 量子力学
作者
Shubhajit Paul,Lisa J. Taylor,Brendan Murphy,Joseph F. Krzyzaniak,Neil Dawson,Matthew P. Mullarney,Paul Meenan,Changquan Calvin Sun
出处
期刊:Journal of Pharmaceutical Sciences [Elsevier BV]
卷期号:106 (1): 151-158 被引量:63
标识
DOI:10.1016/j.xphs.2016.07.015
摘要

Adherence of powder onto tablet tooling, known as punch sticking, is one of the tablet manufacturing problems that need to be resolved. An important step toward the resolution of this problem is to quantify sticking propensity of different active pharmaceutical ingredients (APIs) and understand physicochemical factors that influence sticking propensity. In this study, mass of adhered material onto a removable upper punch tip as a function of number of compression is used to monitor sticking kinetics of 24 chemically diverse compounds. We have identified a mathematical model suitable for describing punch sticking kinetics of a wide range of compounds. Chemical analyses have revealed significant enrichment of API content in the adhered mass. Based on this large set of data, we have successfully developed a new punch sticking model based on a consideration of the interplay of interaction strength among API, excipient, and punch surface. The model correctly describes the general shape of sticking profile, that is, initial rise in accumulated mass followed by gradual increase to a plateau. It also explains why sometimes sticking is arrested after monolayer coverage of punch surface by API (punch filming), while in other cases, API buildup is observed beyond monolayer coverage.
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