Laskar P A, Ayres J W
J Pharm Sci. 1977 Aug;66(8):1073-6. doi: 10.1002/jps.2600660805.
The degradation rate of carmustine was investigated in buffered aqueous media at several pH values. The buffering agents studied were those with potential use in parenteral formulations of this drug: acetate, citrate, and phosphate. The apparent first-order degradation rate constants were calculated using a linear regression procedure. A pH range over which minimum degradation occurred was ascertained. General acid and specific base catalysis was demonstrated for the degradation of carmustine. From the data at 5, 22, and 37 degrees, the apparent activation energies for carmustine degradation in buffered aqueous media were computed and were strongly pH dependent.
在几种pH值的缓冲水性介质中研究了卡莫司汀的降解速率。所研究的缓冲剂是可能用于该药物肠胃外制剂的缓冲剂:乙酸盐、柠檬酸盐和磷酸盐。使用线性回归程序计算表观一级降解速率常数。确定了发生最小降解的pH范围。证明了卡莫司汀降解存在广义酸催化和特殊碱催化。根据5、22和37摄氏度的数据,计算了卡莫司汀在缓冲水性介质中降解的表观活化能,且该活化能强烈依赖于pH值。