Magdy Galal, Belal Fathalla, Elmansi Heba
Pharmaceutical Analytical Chemistry Department, Faculty of Pharmacy, Kafrelsheikh University P.O. Box 33511 Kafrelsheikh Egypt
Pharmaceutical Analytical Chemistry Department, Faculty of Pharmacy, Mansoura University P.O. Box 35516 Mansoura Egypt.
RSC Adv. 2023 Jan 31;13(7):4156-4167. doi: 10.1039/d2ra05759j.
The current study introduces a spectrofluorimetric methodology for the assessment of palbociclib without the need for any pre-derivatization steps for the first time. This approach relied on the palbociclib quenching effect on the native fluorescence of newly synthesized nitrogen-doped carbon quantum dots (N-CQDs). An innovative, facile, and rapid microwave-assisted pyrolysis procedure was applied for the synthesis of N-CQDs using available and economic starting materials (the carbon source is orange juice and the nitrogen source is urea) in less than 10 minutes. Full characterization of the prepared QDs was carried out using various techniques. The prepared N-CQDs exhibited good fluorescence emission at 417 nm after excitation at 325 nm with stable fluorescence intensity and good quantum yield (29.3%). They showed spherical shapes and narrow size distribution with a particle size of around 2-5 nm. Different experimental variables influencing fluorescence quenching were examined and optimized. A good linear correlation was exhibited alongside the range of 1.0 to 20.0 μg mL with a correlation coefficient of 0.9997 and a detection limit of 0.021 μg mL. The proposed methodology showed good selectivity allowing its efficient application in tablets with high percentage recoveries and low percentage RSD values. The mechanism of quenching was proved to be static by applying the Stern-Volmer equation at four different temperatures. The method was validated in accordance with ICHQ2 (R1) recommendations. Intriguingly, N-CQDs demonstrated good biocompatibility and low cytotoxicity, which permitted cellular imaging and palbociclib detection in living cancer cells. Therefore, the proposed method may have potential applications in cancer therapy and related mechanism research.
本研究首次引入了一种无需任何预衍生步骤即可评估哌柏西利的荧光光谱法。该方法基于哌柏西利对新合成的氮掺杂碳量子点(N-CQDs)天然荧光的猝灭作用。采用创新、简便且快速的微波辅助热解程序,以可用且经济的起始原料(碳源为橙汁,氮源为尿素)在不到10分钟的时间内合成了N-CQDs。使用各种技术对制备的量子点进行了全面表征。制备的N-CQDs在325nm激发后于417nm处表现出良好的荧光发射,荧光强度稳定且量子产率良好(29.3%)。它们呈球形,尺寸分布窄,粒径约为2-5nm。研究并优化了影响荧光猝灭的不同实验变量。在1.0至20.0μg/mL范围内呈现良好的线性相关性,相关系数为0.9997,检测限为0.021μg/mL。所提出的方法显示出良好的选择性,可有效应用于片剂中,回收率高且相对标准偏差值低。通过在四个不同温度下应用斯特恩-沃尔默方程,证明猝灭机制为静态。该方法按照ICHQ2(R1)建议进行了验证。有趣的是,N-CQDs表现出良好的生物相容性和低细胞毒性,这使得能够在活癌细胞中进行细胞成像和哌柏西利检测。因此,所提出的方法可能在癌症治疗及相关机制研究中具有潜在应用。