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美罗培南在静脉混合液中的稳定性预测。

Prediction of the stability of meropenem in intravenous mixtures.

作者信息

Takasu Yuko, Yoshida Miyako, Tange Mio, Asahara Keiichi, Uchida Takahiro

机构信息

School of Pharmaceutical Science, Mukogawa Women's University.

出版信息

Chem Pharm Bull (Tokyo). 2015;63(4):248-54. doi: 10.1248/cpb.c14-00516.

Abstract

The purpose of this study was to predict the stability of meropenem in a mixed infusion. The hydrolysis of meropenem in aqueous solution was found to be accelerated by pH, and by increasing concentrations of sodium bisulfite (SBS) and L-cysteine. Equations were derived for the degradation rate constants (kobs) of pH, SBS and L-cysteine, and fractional rate constants were estimated by the nonlinear least-squares method (quasi-Newton method using the solver in Microsoft Excel) at 25°C. The activation energy (Ea) and frequency factor (A) were calculated using the Arrhenius equation. The pH of the mixed infusion was estimated using the characteristic pH curve. From these results, an equation was derived giving the residual ratio (%) of meropenem at any time after mixing an infusion containing SBS and/or L-cysteine at any temperature, and in the pH range 4.0-10.0. A high correlation was shown to exist between the estimated and determined residual ratios (%).

摘要

本研究的目的是预测美罗培南在混合输注液中的稳定性。研究发现,水溶液中美罗培南的水解会因pH值以及亚硫酸氢钠(SBS)和L-半胱氨酸浓度的增加而加速。推导了pH值、SBS和L-半胱氨酸降解速率常数(kobs)的方程,并在25°C下通过非线性最小二乘法(使用Microsoft Excel中的求解器的拟牛顿法)估算了分数速率常数。使用阿伦尼乌斯方程计算了活化能(Ea)和频率因子(A)。利用特征pH曲线估算了混合输注液的pH值。根据这些结果,推导了一个方程,该方程给出了在任何温度下以及在4.0 - 10.0的pH范围内,混合含有SBS和/或L-半胱氨酸的输注液后,美罗培南在任何时间的残留率(%)。估计的和测定的残留率(%)之间显示出高度相关性。

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