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首页> 外文期刊>International Journal of Pharmaceutics >On the relationship of inter-particle cohesiveness and bulk powder behavior: Flowability of pharmaceutical powders
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On the relationship of inter-particle cohesiveness and bulk powder behavior: Flowability of pharmaceutical powders

机译:关于颗粒间凝聚力与散装粉末行为的关系:药物粉末的流动性

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摘要

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. (C) 2016 Published by Elsevier B.V.
机译:这项研究调查了制药业通常在口服固体剂型中使用的,由粘性范德华力支配的颗粒相互作用与粉末流动性之间的关系。这项研究首先寻求将颗粒间键合力(定义为颗粒间内聚力与颗粒重量之比)与流量函数系数(通常用于评估粉末流动性的度量标准)相关联。然而,由于与颗粒组装相关的复杂性,发现严格量化颗粒间内聚性的颗粒键数与粉末的流动性相关性很差。为了解决粉末中不同尺寸的颗粒之间的多种相互作用并更精确地预测粉末的整体性能,提出了一种与种群有关的粒状键数。人口依赖性的颗粒键数明确说明了粒度分布,在本文中描述为粉末内聚力(而不是颗粒间内聚力)的定量,与多种材料的流动函数系数密切相关,包括四种活性物质药物成分(API)和14种常见的药物赋形剂。由于成功地获得了与人口有关的颗粒状键合数,因此它可以扩展到预测粉末混合物的流动性。该所谓的人口依赖性多组分颗粒状键合数考虑了相关的材料性能和颗粒相互作用,并被用于预测以对乙酰氨基酚为模型内聚活性药物成分的六组分粉末混合物的流动性。如此处所完成的,根据单个材料的性能来预测散装粉末的行为可能对配方开发非常有用。 (C)2016由Elsevier B.V.发布

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