Tomassetti M, Catalani A, Rossi V, Vecchio S
Department of Chemistry, University of Rome La Sapienza, Ple A. Moro, 5 I-00185 Rome, Italy.
J Pharm Biomed Anal. 2005 Apr 29;37(5):949-55. doi: 10.1016/j.jpba.2004.10.008. Epub 2004 Dec 13.
Thermogravimetry (TG) and differential scanning calorimetry (DSC) were used to assess the compatibility between acetaminophen (Ac) and some excipients (polyvinylpyrrolidone (P), magnesium stearate (M), citric acid (C), aspartame (As), mannitol (Mn), cellulose (Cll) and starch (S)) in several of the more commercially available pharmaceutical formulations and in solid binary mixtures. The present study compared thermodynamic data on acetaminophen melting and vaporization processes of pure acetaminophen with those found for several solid mixtures and in some commercially available acetaminophen-based dosage forms. Appreciable modifications occur only for solid mixtures with high content of excipient. Acetaminophen-based dosage forms and its solid binary mixtures usually show "additivity" of calorimetric peaks number of pure components in their calorimetric curve profiles, thus revealing a good thermoanalytical compatibility between acetaminophen and the excipients examined, except for samples containing appreciable content of mannitol.
采用热重分析法(TG)和差示扫描量热法(DSC)来评估对乙酰氨基酚(Ac)与一些辅料(聚乙烯吡咯烷酮(P)、硬脂酸镁(M)、柠檬酸(C)、阿斯巴甜(As)、甘露醇(Mn)、纤维素(Cll)和淀粉(S))在几种市售药物制剂以及固体二元混合物中的相容性。本研究比较了纯对乙酰氨基酚的熔融和汽化过程的热力学数据与几种固体混合物以及一些市售对乙酰氨基酚剂型的相关数据。仅在辅料含量高的固体混合物中出现了明显变化。对乙酰氨基酚剂型及其固体二元混合物在其热分析曲线图谱中通常显示出纯组分的量热峰数量具有“加和性”,从而表明对乙酰氨基酚与所检测的辅料之间具有良好的热分析相容性,但含有大量甘露醇的样品除外。