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  • Prediction of mechanical properties of compacted binary mixtures containing high-dose poorly compressible drug.

Prediction of mechanical properties of compacted binary mixtures containing high-dose poorly compressible drug.

International journal of pharmaceutics (2010-11-03)
Sarsvatkumar Patel, Arvind Kumar Bansal
摘要

The aim of the study was to develop, compare and validate predictive model for mechanical property of binary systems. The mechanical properties of binary mixtures of ibuprofen (IBN) a poorly compressible high dose drug, were studied in presence of different excipients. The tensile strength of tablets of individual components viz. IBN, microcrystalline cellulose (MCC), and dicalcium phosphate dihydrate (DCP) and binary mixtures of IBN with excipients was measured at various relative densities. Prediction of the mechanical property of binary mixtures, from that of single components, was attempted using Ryshkewitch-Duckworth (R-D) and Percolation theory, by assuming a linear mixing rule or a power law mixing rule. The models were compared, and the best model was proposed based on the distribution of residuals and the Akaike's information criterion. Good predictions were obtained with the power law combined with linear mixing rule, using R-D and Percolation models. The results indicated that the proposed model can well predict the mechanical properties of binary system containing predominantly poorly compressible drug candidate. The predictions of these models and conclusions can be systematically generalized to other pharmaceutical powders.

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Sigma-Aldrich
氨化颗粒磷肥 二水合物, puriss., meets analytical specification of Ph. Eur., BP, USP, 98-102.5%
Sigma-Aldrich
磷酸氢钙 二水合物, 98%