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.

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http://dx.doi.org/10.1002/bio.4921DOI Listing

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