Evolved gas analysis during thermal degradation of salbutamol sulphate

被引:7
|
作者
Sonvico, Fabio [1 ]
Coleman, Victoria [2 ]
Traini, Daniela [3 ,4 ]
Young, Paul M. [3 ,4 ]
机构
[1] Univ Technol Sydney, Grad Sch Hlth Pharm, Sydney, NSW 2007, Australia
[2] Natl Measurement Inst Australia, Nanometrol Sect, West Lindfield, NSW 2070, Australia
[3] Woolcock Inst Med Res, Resp Technol, Glebe, NSW 2037, Australia
[4] Univ Sydney, Sydney Med Sch, Discipline Pharmacol, Sydney, NSW 2006, Australia
基金
澳大利亚研究理事会;
关键词
Salbutamol sulphate; DSC; TG; FT-IR; MS; Evolved gas analysis; STRUCTURAL-CHARACTERIZATION; MECHANICAL ACTIVATION; AQUEOUS-SOLUTIONS; DECOMPOSITION; PH;
D O I
10.1007/s10973-014-3935-8
中图分类号
O414.1 [热力学];
学科分类号
摘要
Crystalline salbutamol sulphate (SS) is a common beta(2)-agonist used in dry powder inhalers for the treatment of asthma. The solid-state characteristics of SS are import since they govern the stability, and thus efficacy of the drug when incorporated in inhalation medicine. Previous studies have investigated the thermal properties of SS and the complex array of thermal events have been attributed a mixture of melting and/or degradation mechanisms. In order to ascertain the exact thermal transformation processes that SS undergoes, and we utilised a combination of differential scanning calorimetry coupled with quadrupole mass spectrometry and thermogravimetric analysis coupled with Fourier transform infrared spectroscopy over the temperature range 25-500 A degrees C. Based on the coupled thermal analysis data, we proposed that SS undergoes a multi-step degradation mechanism in which the molecule dehydrates loosing water initially, followed by the break up of the secondary amine group and lastly formation of sulphur dioxide. When used in conjunction, the analytical techniques offered significant advantages over the use of thermal analysis alone, offering a better understanding of the transformations occurring to SS following heating.
引用
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页码:789 / 794
页数:6
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