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关于颗粒间内聚性与粉体整体行为的关系:药用粉体的流动性

On the relationship of inter-particle cohesiveness and bulk powder behavior: Flowability of pharmaceutical powders.

作者信息

Capece Maxx, Silva Karina Ruiz, Sunkara Divya, Strong John, Gao Ping

机构信息

Drug Product Development, Research and Development, AbbVie Inc., North Chicago, IL 60064, United States.

Lorena School of Engineering, University of São Paulo, Lorena, São Paulo 12.602-810, Brazil.

出版信息

Int J Pharm. 2016 Sep 10;511(1):178-189. doi: 10.1016/j.ijpharm.2016.06.059. Epub 2016 Jun 25.

Abstract

This study investigates the relationship between particle interactions dominated by the cohesive van der Waals force and powder flowability for materials commonly used by the pharmaceutical industry in oral solid dosage formulation. This study first sought to correlate the granular Bond number, defined as the ratio of the inter-particle cohesion force to particle weight, to the flow function coefficient, a metric commonly used to assess powder flowability. However, the granular Bond number which strictly quantifies inter-particle cohesiveness was found to correlate poorly with powder flowability due to the complexity associated with particle assemblies. To account for the multitude of interactions between particles of different sizes within a powder and to more precisely predict bulk powder behavior, a population-dependent granular Bond number was proposed. The population-dependent granular Bond number which explicitly accounts for particle size distribution and described herein as a quantification of powder cohesiveness (instead of inter-particle cohesiveness) was shown to correlate well with the flow function coefficient for a wide variety of materials including four active pharmaceutical ingredients (APIs) and fourteen common pharmaceutical excipients. Due to the success of the population-dependent granular Bond number, it was extended to predict the flowability of powder blends. This so-called population-dependent multi-component granular Bond number takes into account relevant material properties and particle interactions and was used to predict the flowability of 6-component powder blends containing acetaminophen as a model cohesive active pharmaceutical ingredient. Prediction of bulk powder behavior from individual material properties as accomplished here may be highly useful in formulation development.

摘要

本研究调查了在口服固体剂型中制药行业常用材料的、由内聚范德华力主导的颗粒间相互作用与粉末流动性之间的关系。本研究首先试图将颗粒邦德数(定义为颗粒间内聚力与颗粒重量之比)与流动函数系数(一种常用于评估粉末流动性的指标)关联起来。然而,由于颗粒聚集体相关的复杂性,发现严格量化颗粒间内聚性的颗粒邦德数与粉末流动性的相关性较差。为了考虑粉末中不同尺寸颗粒之间的多种相互作用,并更精确地预测散装粉末行为,提出了一种基于粒度分布的颗粒邦德数。基于粒度分布的颗粒邦德数明确考虑了粒度分布,并在此被描述为粉末内聚性(而非颗粒间内聚性)的一种量化指标,结果表明,对于包括四种活性药物成分(APIs)和十四种常用药用辅料在内的多种材料,该指标与流动函数系数具有良好的相关性。由于基于粒度分布的颗粒邦德数取得了成功,它被扩展用于预测粉末混合物的流动性。这种所谓的基于粒度分布的多组分颗粒邦德数考虑了相关材料特性和颗粒间相互作用,并用于预测含有对乙酰氨基酚作为模型内聚性活性药物成分的六组分粉末混合物的流动性。如本研究中所实现的,从单个材料特性预测散装粉末行为在制剂开发中可能非常有用。

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