Halasi S, Nairn J G
St. Joseph's Health Centre, Ontario, Canada.
J Parenter Sci Technol. 1990 Jan-Feb;44(1):30-4.
The hydrolysis kinetics of hydralazine hydrochloride was studied at pH 1 to 12 at 35 degrees, 50 degrees, and 70 degrees C. The hydrolysis takes place by water attack on the dicationic and the cationic forms of the drug. In addition there is hydroxyl attack on the cationic and the neutral forms of the drug. The drug is not subject to attack by acetate and carbonate buffers, but its decomposition is catalyzed by HPO4 = of the H2PO4-, HPO4 = buffer system. The hydrolysis rate follows first order kinetics under nitrogen, at constant pH, temperature, and buffer concentration. The pH profile indicates that hydralazine has maximum stability near pH 3.5. The drug decomposes to phthalazine and other products. The Arrhenius activation energy was found to be 17.9 kcal/mol at pH 3.5 and the time required for 10% loss (t0.9) was estimated from the Arrhenius parameters to be 1.56 years at 25 degrees C.
在35℃、50℃和70℃下,于pH值1至12的条件下研究了盐酸肼屈嗪的水解动力学。水解是通过水对药物的二价阳离子和阳离子形式的攻击而发生的。此外,还有羟基对药物的阳离子和中性形式的攻击。该药物不受醋酸盐和碳酸盐缓冲液的攻击,但其分解由H2PO4-、HPO4=缓冲体系中的HPO4=催化。在氮气氛围下,在恒定的pH值、温度和缓冲液浓度条件下,水解速率遵循一级动力学。pH曲线表明,肼屈嗪在pH值3.5附近具有最大稳定性。该药物分解为酞嗪和其他产物。在pH值3.5时,阿仑尼乌斯活化能为17.9千卡/摩尔,根据阿仑尼乌斯参数估计,在25℃下10%损失所需的时间(t0.9)为1.56年。