基于芘衍生物的 Zn2+ 选择性荧光探针的特性分析

Huang Jin, Lin Xinyu, Hua Siwei, et. al.
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引用次数: 0

摘要

基于 c=N 异构化,合成并表征了一种由芘衍生物衍生的 Zn2+ 选择性荧光探针,结果表明 P 中的 O 原子和 N 原子在与 Zn2+ 结合的过程中确实发挥了重要作用。与其他金属离子相比,加入 Zn2+ 后探针在 522 纳米波长处的荧光强度增强。在 1-9 μM 的浓度范围内,522 nm 处的荧光强度与 Zn2+ 的浓度呈明显的线性相关。检测限(LOD)低至 0.33 μM 的 Zn2+。紫外-可见光谱也显示了探针与 Zn2+ 的结合。该设计理念将为荧光探针的开发提供思路。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Characterization of Zn2+ Selective Fluorescence Probe Based on Pyrene Derivatives
A Zn2+-selective fluorescent probe derived from pyrene derivatives was synthesized and characterized based on c=N isomerization which indicated that the O and N atoms in P indeed played important roles in the course of binding with Zn2+. The fluorescence intensity of the probe at 522 nm was enhanced with the addition of Zn2+ over other metal ions. In the concentration range of 1-9 μM, there was an obvious linear correlation between the fluorescent intensity at 522 nm and the concentration of Zn2+. The limit of detection (LOD) was obtained as low as 0.33 μM of Zn2+. The UV-vis spectra also indicated the binding of between the probe and Zn2+. The design concept will provide ideas for the development of fluorescent probes.
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