Department of Pharmaceutical Chemistry, Faculty of Pharmacy, Horus University-Egypt, New Damietta, Egypt.
Pharmaceutical Analytical Chemistry Department, Faculty of Pharmacy, Kafrelsheikh University, Kafrelsheikh, Egypt.
Luminescence. 2024 Oct;39(10):e4921. doi: 10.1002/bio.4921.
In this study, a novel, sensitive, and cost-effective spectrofluorimetric approach was established for the estimation of two important tetracycline antibiotics, tetracycline and doxycycline, without any pre-treatment procedures or harsh reaction conditions, for the first time. The proposed methodology is based on the quantitative quenching effect of each tetracycline and doxycycline on the native fluorescence of nitrogen and sulfur co-doped carbon quantum dots (NS-CQDs). A simple and ultrafast approach was applied to synthesize NS-CQDs using thiosemicarbazide and citric acid as starting materials after incubation in a microwave for only 1 min. Utilizing an excitation wavelength of 360 nm, NS-CQDs showed maximum emission peak at 430 nm. Calibration curves revealed excellent linearity within the ranges of 1.0-10.0 and 0.8-12.0 μg/mL with detection limits of 0.20 and 0.09 μg/mL for tetracycline and doxycycline, respectively. Due to the method's high sensitivity and selectivity, the proposed approach was applied for the determination of the studied drugs in their capsules and human plasma samples with high %recoveries. The developed approach was validated according to ICHQ2(R2) guidelines. GAPI and AGREE metric tools were used to verify the method's greenness and eco-friendliness, suggesting its use as a green substitute for the analysis of the studied drugs.
在这项研究中,建立了一种新颖、灵敏且经济高效的荧光光谱法,用于首次在无需任何预处理程序或苛刻反应条件下估算两种重要的四环素抗生素,四环素和强力霉素。该方法基于每种四环素和强力霉素对氮硫共掺杂碳量子点(NS-CQDs)的本征荧光的定量猝灭效应。采用一种简单且超快的方法,使用硫代卡巴肼和柠檬酸作为起始材料,在微波中孵育仅 1 分钟即可合成 NS-CQDs。在 360nm 的激发波长下,NS-CQDs 在 430nm 处显示出最大发射峰。校准曲线在 1.0-10.0 和 0.8-12.0μg/mL 的范围内呈现出极好的线性关系,四环素和强力霉素的检测限分别为 0.20 和 0.09μg/mL。由于该方法具有高灵敏度和选择性,因此该方法已应用于胶囊和人血浆样品中研究药物的测定,回收率高。该方法根据 ICHQ2(R2)指南进行了验证。GAPI 和 AGREE 度量工具用于验证该方法的绿色和环保性,表明其可作为分析研究药物的绿色替代品。