Quantitative Applications of ATR-FTIR Spectroscopy with Chemometrics for the Estimation of Amikacin in Amikacin Sulphate Injections

阿米卡星 化学计量学 傅里叶变换红外光谱 化学 色谱法 抗生素 化学工程 工程类 生物化学
作者
Jie C. Chow,Bontha Venkata Subrahmanya Lokesh,Gabriel Akyirem Akowuah
出处
期刊:Current Analytical Chemistry [Bentham Science]
卷期号:20
标识
DOI:10.2174/0115734110278516240129174949
摘要

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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