ATR-FTIR 光谱与化学计量学在估算硫酸阿米卡星注射液中阿米卡星含量中的定量应用

IF 1.7 4区 化学 Q3 CHEMISTRY, ANALYTICAL
Jie C. Chow, Bontha Venkata Subrahmanya Lokesh, Gabriel A. Akowuah
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引用次数: 0

摘要

背景:阿米卡星属于氨基糖苷类抗生素,用于治疗革兰氏阴性细菌感染。阿米卡星对氨基糖苷类药物修饰酶具有抗药性,因此是治疗耐多药感染的有效药物。方法:本研究采用简单的衰减全反射-傅立叶变换红外光谱法对硫酸阿米卡星注射液中的阿米卡星进行定量。红外光谱的光谱范围为 4000-667 cm-1。通过 TQ Analyst Pro 版软件计算校准曲线,并进行偏最小二乘法回归分析,发现在 10-60% w/w 范围内线性关系良好:本研究介绍了一种简单、无损的衰减全反射傅立叶变换红外光谱法,用于测定注射用硫酸阿米卡星中的阿米卡星。结果1040 至 1020 cm-1 光谱区的校准结果最佳,相关系数 (r2) 为 1.000。残差平均标准误差 (RMSEC) 值为 0.00235。日内和日间精度的相对标准偏差 (%RSD) 值均小于 8.0。计算得出的相对误差百分比(%RE)值在 0.52 至 5.60 之间。阿米卡星的回收率为 113.09 ± 4.27(n=3):用纯净干燥的溴化钾稀释纯阿米卡星,制成 1-100 %w/w 的系列浓度。使用 ATR-FTIR 光谱扫描所有样品,波长范围为 4000-667cm-1。使用 TQ Analyst Pro 软件对所有光谱进行处理,使用 PLS 算法获得校准曲线。特定的光谱带位于指纹区域,尤其是 1500-667 cm-1。1040-1020 cm-1 之间的校准效果最佳。结论这种经过验证的绿色方法适用于硫酸阿米卡星注射液中阿米卡星的常规分析:这种经过校准和验证的绿色方法适用于硫酸阿米卡星注射液和其他药物制剂中阿米卡星的常规分析。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Quantitative Applications of ATR-FTIR Spectroscopy with Chemometrics for the Estimation of Amikacin in Amikacin Sulphate Injections
Background: Amikacin belongs to the class of aminoglycoside antibiotics used in the treatment of gram-negative bacterial infections. It is resistant to the aminoglycosides modifying enzymes, making it a clinically effective drug in multidrug-resistant infections. Method: In this study, a simple Attenuated Total Reflectance-Fourier Transform Infrared Spectroscopy was used for the quantification of amikacin in amikacin sulphate injection. The infrared spectra were generated in the spectral range of 4000–667 cm-1. The calibration curve was computed through TQ Analyst Pro edition software, and the partial least square regression analysis found the linearity in the range of 10-60% w/w. objective: This study described a simple and non-destructive Attenuated Total Reflectance Fourier Transform Infrared Spectroscopy for the determination of amikacin in amikacin sulphate for injection. Results: The best calibration results were obtained in the spectral region from 1040 to 1020 cm-1 with a correlation coefficient (r2) of 1.000. The residual mean standard error (RMSEC) value was 0.00235. The percent relative standard deviation (%RSD) values for intra-day and inter-day precision were less than 8.0. The percent relative error (%RE) values were calculated and found in between the range of 0.52 to 5.60. The percent recovery of the amikacin estimation was 113.09 ± 4.27(n=3). method: The pure amikacin was diluted using pure and dried potassium bromide to make serial concentrations of 1-100 %w/w. All samples were scanned between the wavenumber range of 4000-667cm-1 using ATR-FTIR spectroscopy. All the spectra were processed using TQ Analyst Pro Software using the PLS algorithm for obtaining a calibration curve. The specific spectral bands were taken in the finger-print region especially 1500-667 cm-1. The best calibration was showed between 1040-1020cm-1. Conclusion: This validated method is considered a green method, which is suitable for the routine analysis of amikacin in amikacin sulphate injections. conclusion: This calibrated and validated green method is suitable for the routine analysis of amikacin in amikacin sulphate injection and other pharmaceutical formulations.
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来源期刊
Current Analytical Chemistry
Current Analytical Chemistry 化学-分析化学
CiteScore
4.10
自引率
0.00%
发文量
90
审稿时长
9 months
期刊介绍: Current Analytical Chemistry publishes full-length/mini reviews and original research articles on the most recent advances in analytical chemistry. All aspects of the field are represented, including analytical methodology, techniques, and instrumentation in both fundamental and applied research topics of interest to the broad readership of the journal. Current Analytical Chemistry strives to serve as an authoritative source of information in analytical chemistry and in related applications such as biochemical analysis, pharmaceutical research, quantitative biological imaging, novel sensors, and nanotechnology.
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