Development and validation of a green spectrofluorimetric method for brivaracetam determination using N-doped graphene quantum dots: Mechanistic insights and bioanalytical applications

IF 4.7 3区 化学 Q2 CHEMISTRY, PHYSICAL Journal of Photochemistry and Photobiology A-chemistry Pub Date : 2025-02-23 DOI:10.1016/j.jphotochem.2025.116357
Reem M. Alnemari , Maram H. Abduljabbar , Yusuf S. Althobaiti , Sameer Alshehri , Farooq M. Almutairi , Humood Al Shmrany , Eid Semer Alatwi , Ahmed Serag , Atiah H. Almalki
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Abstract

Brivaracetam is an important antiepileptic drug, and its sensitive and selective determination in biological matrices is crucial for therapeutic drug monitoring and pharmacokinetic studies. However, the currently available analytical methods suffer from limitations such as low sensitivity, high environmental impact, and complex sample preparation. In this work, a highly sensitive and selective spectrofluorimetric method was developed for the determination of brivaracetam in human plasma and pharmaceutical formulations. The method is based on the interaction between brivaracetam and N-doped graphene quantum dots (GQDs) leading to fluorescence quenching. The quenching mechanism was investigated using density functional theory calculations, Stern-Volmer analysis and thermodynamic studies. A static quenching process was observed indicating complex formation between the analyte and nanomaterial. Different factors affecting the quenching efficiency were carefully optimized such as pH, GQDs concentration, and incubation time. The proposed method was validated according to the ICH M10 guidelines and showed excellent linearity in the concentration range of 0.1–2.5 μg/mL with a limit of detection of 0.033 μg/mL. Furthermore, the method displayed good precision and accuracy, and selectivity in the presence of common plasma/formulation excipients. Hence, the developed method was successfully applied for the determination of brivaracetam in pharmaceutical formulations as well as pharmacokinetic monitoring in human plasma samples. The “greenness”, “blueness” and “whiteness” of the proposed method was also evaluated using the AGREE, BAGI and RGB12 metrics, respectively, confirming its eco-friendly, high practicability and sustainable nature transcending the reported conventional analytical techniques, posing the developed method as a promising analytical tool for brivaracetam determination.

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利用n掺杂石墨烯量子点开发和验证布瓦西坦的绿色荧光光谱测定方法:机理见解和生物分析应用
布瓦西坦是一种重要的抗癫痫药物,其在生物基质中的敏感性和选择性测定对治疗药物监测和药代动力学研究至关重要。然而,目前可用的分析方法存在灵敏度低、环境影响大、样品制备复杂等局限性。本文建立了一种高灵敏度、高选择性的分光光度法测定人血浆和制剂中布瓦西坦的含量。该方法是基于布瓦西坦与n掺杂石墨烯量子点(GQDs)之间的相互作用导致荧光猝灭。采用密度泛函理论计算、斯特恩-沃尔默分析和热力学研究对其淬火机理进行了研究。观察到静态淬火过程,表明分析物与纳米材料之间形成了复杂的结构。对pH、GQDs浓度、孵育时间等影响淬灭效率的因素进行了优化。方法在0.1 ~ 2.5 μg/mL的浓度范围内线性良好,检出限为0.033 μg/mL。此外,该方法具有良好的精密度和准确度,在常见血浆/制剂辅料存在下具有良好的选择性。因此,该方法成功地应用于药物制剂中布瓦西坦的测定以及人血浆样品的药代动力学监测。该方法的“绿度”、“蓝度”和“白度”也分别使用AGREE、BAGI和RGB12指标进行了评估,证实了其超越传统分析技术的环保性、高实用性和可持续性,使该方法成为一种有前途的布瓦西泮测定分析工具。
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来源期刊
CiteScore
7.90
自引率
7.00%
发文量
580
审稿时长
48 days
期刊介绍: JPPA publishes the results of fundamental studies on all aspects of chemical phenomena induced by interactions between light and molecules/matter of all kinds. All systems capable of being described at the molecular or integrated multimolecular level are appropriate for the journal. This includes all molecular chemical species as well as biomolecular, supramolecular, polymer and other macromolecular systems, as well as solid state photochemistry. In addition, the journal publishes studies of semiconductor and other photoactive organic and inorganic materials, photocatalysis (organic, inorganic, supramolecular and superconductor). The scope includes condensed and gas phase photochemistry, as well as synchrotron radiation chemistry. A broad range of processes and techniques in photochemistry are covered such as light induced energy, electron and proton transfer; nonlinear photochemical behavior; mechanistic investigation of photochemical reactions and identification of the products of photochemical reactions; quantum yield determinations and measurements of rate constants for primary and secondary photochemical processes; steady-state and time-resolved emission, ultrafast spectroscopic methods, single molecule spectroscopy, time resolved X-ray diffraction, luminescence microscopy, and scattering spectroscopy applied to photochemistry. Papers in emerging and applied areas such as luminescent sensors, electroluminescence, solar energy conversion, atmospheric photochemistry, environmental remediation, and related photocatalytic chemistry are also welcome.
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