使用生物质碳点对药物剂型中的氯诺昔康进行荧光光谱分析的可持续和全面的方案:方法的白度、绿度和蓝度评价

IF 5.3 2区 化学 Q2 CHEMISTRY, PHYSICAL
Mohamed A. Abdel-Lateef , Noha S. katamesh , Hassanien Gomaa , Ibrahim A. Darwish
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引用次数: 0

摘要

以火龙果果皮为原料合成水溶性碳点(B-CDs)。利用光学、显微和光谱学技术对合成的B-CDs进行了表征和识别。测定了所制备的B-CDs的量子产率。制备的B-CDs分别在369.5 nm和441.5 nm处表现出独特的荧光光谱。氯诺昔康的紫外吸收光谱峰值为370 nm,与制备的B-CDs的荧光激发完全重合,并与吸收竞争。因此,制备的B-CDs的荧光被猝灭,建立了一种基于初级内滤效应机制的氯诺昔康荧光分析方法。结果表明,该方法线性关系为1.5 ~ 12.0µg/mL,检出限为0.405µg/mL,回收率和准确度均较好。本研究有效地测定了氯诺昔康在不同类型药物剂型中的含量。此外,为了确保环境的可持续性,使用绿色溶剂选择工具,选择更环保的溶剂代替有害溶剂。分析生态尺度、NEMI、AGREE和AGREE准备算法、SPMS和Complex-GAPI,以及广泛的绿色分析,证明了该技术的优势生态特性。此外,最近的RGB12和BAGI算法被用于评估绿色框架,并被引入作为检查作品的“白度”和“蓝度”的工具。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
A sustainable and comprehensive protocol for spectrofluorimetric assay of lornoxicam in pharmaceutical dosage forms using biomass-based carbon dots: Evaluation of whiteness, greenness, and blueness of the methodology
In this study, water-soluble carbon dots (B-CDs) were synthesized from the peel of red pitaya fruits. The synthesized B-CDs were characterized and recognized by optical, microscopical, and spectroscopical techniques. In addition, the quantum yield of the prepared B-CDs was determined. The prepared B-CDs exhibit distinctive fluorescence spectra at 369.5 nm and 441.5 nm for excitation and emission, respectively. On the other hand, lornoxicam exhibits a UV-absorbance spectrum with the highest peak of 370 nm, which thoroughly overlapped with fluorescence excitation of the prepared B-CDs and competed with its absorption. Consequently, the fluorescence of the prepared B-CDs was quenched, and a novel fluorescence analytical method was developed to determine lornoxicam based on the primary inner filter effect mechanism. The validation of the method exhibited a linearity of 1.5–12.0 µg/mL with a detection limit of 0.405 µg/mL in addition to satisfactory recovery and accuracy. The study has effectively measured the amount of lornoxicam in different types of pharmaceutical dosage forms. Moreover, to ensure environmental sustainability, greener solvents were chosen in place of hazardous solvents, utilizing the Green Solvents Selecting Tool. Analytical Eco scale, NEMI, AGREE and Agree prep algorithms, SPMS, and Complex-GAPI, as well as an extensive greenness analysis, proved the technique’s advantageous ecological characteristics. In addition, the recent RGB12 and BAGI algorithms were applied to evaluate the greenness framework and were introduced as tools for examining the “whiteness” and “blueness” of the work.
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来源期刊
Journal of Molecular Liquids
Journal of Molecular Liquids 化学-物理:原子、分子和化学物理
CiteScore
10.30
自引率
16.70%
发文量
2597
审稿时长
78 days
期刊介绍: The journal includes papers in the following areas: – Simple organic liquids and mixtures – Ionic liquids – Surfactant solutions (including micelles and vesicles) and liquid interfaces – Colloidal solutions and nanoparticles – Thermotropic and lyotropic liquid crystals – Ferrofluids – Water, aqueous solutions and other hydrogen-bonded liquids – Lubricants, polymer solutions and melts – Molten metals and salts – Phase transitions and critical phenomena in liquids and confined fluids – Self assembly in complex liquids.– Biomolecules in solution The emphasis is on the molecular (or microscopic) understanding of particular liquids or liquid systems, especially concerning structure, dynamics and intermolecular forces. The experimental techniques used may include: – Conventional spectroscopy (mid-IR and far-IR, Raman, NMR, etc.) – Non-linear optics and time resolved spectroscopy (psec, fsec, asec, ISRS, etc.) – Light scattering (Rayleigh, Brillouin, PCS, etc.) – Dielectric relaxation – X-ray and neutron scattering and diffraction. Experimental studies, computer simulations (MD or MC) and analytical theory will be considered for publication; papers just reporting experimental results that do not contribute to the understanding of the fundamentals of molecular and ionic liquids will not be accepted. Only papers of a non-routine nature and advancing the field will be considered for publication.
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