Structural properties of magnesium stearate pseudopolymorphs:: effect of temperature

被引:26
作者
Bracconi, P
Andrès, C
Ndiaye, A
机构
[1] Univ Bourgogne, UFR Sci & Tech, CNRS, UMR 5613,Lab Rech React Solides, F-21078 Dijon, France
[2] Univ Bourgogne, UFR Pharmacie, Grp Technol Poudres Usage Pharmaceut, F-21033 Dijon, France
关键词
magnesium stearate; hydrates; anhydrate; reactivity; structure;
D O I
10.1016/S0378-5173(03)00339-9
中图分类号
R9 [药学];
学科分类号
1007 ;
摘要
A thorough review of the relevant literature reveals that the interaction between water vapour and magnesium stearate, in contrast to many other metal soaps, is not properly understood. The structural modifications associated with the up-take or loss of water of vegetable-derived commercial magnesium stearate powders exposed to humid air or vacuum at room temperature are investigated using standard powder X-ray diffractometry. It is found that in such conditions magnesium stearate reacts reversibly with the vapour phase with structural consequences very similar to the high temperature transition between the crystalline and rotator phases of other anhydrous metal soaps. When temperature is increased under dry nitrogen the diffraction band characteristic of the rotator phase shifts towards higher angle values an the corresponding lattice spacing increases at the rate of 6.9 x 10(-4)C(-1). Melting takes place gradually above 100degreesC as revealed by the collapse of the diffraction band and the growth of the broader diffusion band characteristic of the liquid state. Full clarification of the structure of the hydrated and dried phases proves impossible based on powder diffraction spectra obtained with conventional high resolution X-ray diffraction equipment. (C) 2003 Elsevier B.V. All rights reserved.
引用
收藏
页码:109 / 124
页数:16
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