Influence of crystal habit on the compression and densification mechanism of ibuprofen

被引:395
作者
Di Martino, P
Beccerica, M
Joiris, E
Palmieri, GF
Gayot, A
Martelli, S
机构
[1] Univ Camerino, Dept Chem Sci, Fac Pharm, I-62032 Camerino, Italy
[2] Univ Lille 2, Fac Pharm, Lab Pharmacotechnie Ind, Lille, France
关键词
characterization; crystal morphology;
D O I
10.1016/S0022-0248(02)01523-3
中图分类号
O7 [晶体学];
学科分类号
0702 [物理学]; 070205 [凝聚态物理]; 0703 [化学]; 080501 [材料物理与化学];
摘要
Ibuprofen was recrystallized from several solvents by two different methods: addition of a non-solvent to a drug solution and cooling of a drug solution. Four samples, characterized by different crystal habit, were selected: sample A, sample E and sample T, recrystallized respectively from acetone, ethanol and THF by addition of water as non-solvent and sample M recrystallized from methanol by temperature decrease. By SEM analysis, sample were characterized with the respect of their crystal habit, mean particle diameter and elongation ratio. Sample A appears stick-shaped, sample E acicular with lamellar characteristics, samples T and M polyhedral. DSC and X-ray diffraction studies permit to exclude a polymorphic modification of ibuprofen during crystallization. For all samples micromeritics properties, densification behaviour and compression ability was analysed. Sample M shows a higher densification tendency, evidenciated by its higher apparent and tapped particle density. The ability to densificate is also pointed out by D-0' value of Heckel's plot, which indicate the rearrangement of original particles at the initial stage of compression. This fact is related to the crystal habit of sample M, which is characterized by strongly smoothed coins. The increase in powder bed porosity permits a particle-particle interaction of greater extent during the subsequent stage of compression, which allows higher tabletability and compressibility. (C) 2002 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:345 / 355
页数:11
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