Deformation behaviors of tolbutamide, hydroxypropyl-β-cyclodextrin, and their dispersions

被引:7
|
作者
Suihko, E
Poso, A
Korhonen, O
Gynther, J
Ketolainen, J
Paronen, P
机构
[1] Univ Kuopio, Dept Pharmaceut, FIN-70211 Kuopio, Finland
[2] Univ Kuopio, Dept Pharmaceut Chem, FIN-70211 Kuopio, Finland
关键词
hydroxypropyl-beta-cyclodextrin; tolbutamide; inclusion complex; physico-technical properties; deformation properties; molecular dynamics simulation;
D O I
10.1023/A:1007523103979
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Purpose. The deformation behaviors of compressed freeze-dried and spray-dried tolbutamide/hydroxypropyl-beta-cyclodextrin molecular dispersions were evaluated and compared with similarly prepared tolbutamides (TBM), hydroxypropyl-beta-cyclodexuins (HP-beta-CD) and as their physical dispersions. Methods. TBM, HP-beta-CD, and their 1:1 molecular dispersions were prepared by freeze-drying and spray-drying, and physical dispersions of TBM and HP-beta-CD were blended. Deformation properties of the prepared materials were evaluated by using a compaction simulator and constants derived from Heckel plots. Molecular dynamics (MD) simulations were performed in order to gain a molecular-level view on the deformation behavior of TBM-HP-beta-CD inclusion complex. Results. The freeze-dried TBM polymorphic form II was less prone to overall particle deformation than the spray-dried stable form I. Formation of molecular dispersions decreased the plastic and elastic behaviors of these materials. Also, the MD simulations showed a reduced molecular flexibility of the TBM-HP-beta-CD inclusion complex, as compared to HP-beta-CD. Conclusions. The formation of TBM and HP-beta-CD molecular dispersion resulted in more rigid molecular arrangements, which were less prone to deformation than either HP-beta-CDs or physical dispersions. The results showed how differing molecular, solid, particle, and powder state properties affect the deformation properties of the materials studied.
引用
收藏
页码:942 / 948
页数:7
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