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Determination of outer layer and bulk dehydration kinetics of trehalose dihydrate using atomic force microscopy, gravimetric vapour sorption and near infrared spectroscopy.

作   者:
Jones MDBeezer AEBuckton G
作者机构:
Department of Pharmaceutics 29-39 Brunswick Square The School of Pharmacy London WC1N 1AX University of London UK. matthew.jones@pharmacy.ac.uk
关键词:
Atomic Force显微镜检查脱水 近红外线Microscopy谱学kinetic characteristics 原子力Dehydrationsolid state
期刊名称:
Journal of Pharmaceutical Sciences
i s s n:
0022-3549
年卷期:
2008 年 97 卷 10 期
页   码:
4404-4415
页   码:
摘   要:
Knowledge of the kinetics of solid state reactions is important when considering the stability of many medicines. Potentially, such reactions could follow different kinetics on the surface of particles when compared with their interior, yet solid state processes are routinely followed using only bulk characterisation techniques. Atomic force microscopy (AFM) has previously been shown to be a suitable technique for the investigation of surface processes, but has not been combined with bulk techniques in order to analyse surface and bulk kinetics separately. This report therefore describes the investigation of the outer layer and bulk kinetics of the dehydration of trehalose dihydrate at ambient temperature and low humidity, using AFM, dynamic vapour sorption (DVS) and near infrared spectroscopy (NIR). The use of AFM enabled the dehydration kinetics of the outer layers to be determined both directly and from bulk data. There were no significant differences between the outer layer dehydration kinetics determined using these methods. AFM also enabled the bulk-only kinetics to be analysed from the DVS and NIR data. These results suggest that the combination of AFM and bulk characterisation techniques should enable a more complete understanding of the kinetics of certain solid state reactions to be achieved.
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