Pharmaceutical Materials Science and Engineering Laboratory, Department of Pharmaceutics, College of Pharmacy , University of Minnesota , 9-127B Weaver-Densford Hall, 308 Harvard Street S.E. , Minneapolis , Minnesota 55455 , United States.
Mol Pharm. 2019 Jun 3;16(6):2700-2707. doi: 10.1021/acs.molpharmaceut.9b00247. Epub 2019 Apr 26.
Powder adhesion or sticking onto punches is one of the outstanding issues in pharmaceutical tablet manufacturing. We show in this work that, at comparable particle sizes, the acesulfame potassium exhibited pronouncedly reduced propensity to punch sticking than acesulfame. Detailed analyses revealed strong correlation between sticking propensity and crystal mechanical properties and surface chemistry. The free acid was highly plastic with high cohesive strength, while the salt form was brittle. During compaction, surfaces of acesulfame in contact with the punch face are abundant in electronegative functional groups, while those of the salt consist of mainly hydrophobic groups. Thus, acesulfame underwent stronger interactions with the electron-deficient punch. Consequently, the strikingly different onset and severity of sticking propensity between the two solid forms of acesulfame could be clearly explained based on their different crystal mechanical properties and surface characteristics. By providing molecular insight into the outstanding problem of punch sticking in tablet manufacturing, this work expands the list of pharmaceutical applications of crystal engineering.
粉末附着或粘在冲头上是制药片剂制造中的一个突出问题。在这项工作中,我们表明,在可比的粒径下,与乙酰磺胺酸钾相比,乙酰磺胺酸表现出明显降低的冲头粘着倾向。详细分析表明,粘着倾向与晶体力学性能和表面化学之间存在很强的相关性。游离酸具有高塑性和高内聚强度,而盐形式则是脆性的。在压缩过程中,与冲头表面接触的乙酰磺胺的表面富含带负电荷的官能团,而盐的表面则主要由疏水性基团组成。因此,乙酰磺胺与电子不足的冲头发生了更强的相互作用。因此,基于两种乙酰磺胺固体形式的不同晶体力学性质和表面特性,可以清楚地解释它们在冲头粘着倾向方面的明显差异。通过为片剂制造中冲头粘着这一突出问题提供分子见解,这项工作扩展了晶体工程在制药应用中的清单。