Evaluation of Crystallization Behavior on the Surface of Nifedipine Solid Dispersion Powder Using Inverse Gas Chromatography

被引:19
作者
Miyanishi, Hideo [1 ]
Nemoto, Takayuki [1 ]
Mizuno, Masayasu [1 ]
Mimura, Hisashi [1 ]
Kitamura, Satoshi [2 ]
Iwao, Yasunori [3 ]
Noguchi, Shuji [3 ]
Itai, Shigeru [3 ]
机构
[1] Astellas Pharma Inc, Pharmaceut Res & Technol Labs, Yaizu, Shizuoka 4250072, Japan
[2] Astellas Pharma Tech Co Ltd, Toyama 9300809, Japan
[3] Univ Shizuoka, Sch Pharmaceut Sci, Suruga Ku, Shizuoka 4228526, Japan
关键词
inverse gas chromatography (IGC); kinetic study; solid dispersion powder; stability prediction; surface crystallization; PHARMACEUTICAL POWDERS; DISSOLUTION RATE; PHASE-CHANGE; T-G; INDOMETHACIN; ENERGY; GRISEOFULVIN; DEHYDRATION; KINETICS; PVP;
D O I
10.1007/s11095-012-0896-0
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
To investigate crystallization behavior on the surface of amorphous solid dispersion powder using inverse gas chromatography (IGC) and to predict the physical stability at temperatures below the glass transition temperature (T (g)). Amorphous solid dispersion powder was prepared by melt-quenching of a mixture of crystalline nifedipine and polyvinylpyrrolidon (PVP) K-30. IGC was conducted by injecting undecane (probe gas) and methane (reference gas) repeatedly to the solid dispersion at temperatures below T (g). Surface crystallization was evaluated by the retention volume change of undecane based on the observation that the surface of the solid dispersion with crystallized nifedipine gives an increased retention volume. On applying the retention volume change to the Hancock-Sharp equation, surface crystallization was found to follow a two-dimensional growth of nuclei mechanism. Estimation of the crystallization rates at temperatures far below T (g) using the Avrami-Erofeev equation and Arrhenius equation showed that, to maintain its quality for at least three years, the solid dispersion should be stored at -20A degrees C (T (g) -aEuro parts per thousand 65A degrees C). IGC can be used to evaluate crystallization behavior on the surface of a solid dispersion powder, and, unlike traditional techniques, can also predict the stability of the solid dispersion based on the surface crystallization behavior.
引用
收藏
页码:502 / 511
页数:10
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