Analytical Chemistry Division, Chemistry Department, Lomonosov Moscow State University, 119991 Moscow, Russia.
Kurnakov Institute of General and Inorganic Chemistry, Russian Academy of Sciences, 119991 Moscow, Russia.
Int J Mol Sci. 2021 May 29;22(11):5838. doi: 10.3390/ijms22115838.
The antioxidant potential (capacity and activity) of aqueous fullerene dispersions (AFD) of non-functionalized C, C, and Gd@C endofullerene (in micromolar concentration range) was estimated based on chemiluminescence measurements of the model of luminol and generation of organic radicals by 2,2'-azobis(2-amidinopropane) dihydrochloride (ABAP). The antioxidant capacity was estimated by the TRAP method, from the concentration of half-suppression, and from the suppression area in the initial period. All three approaches agree and show that the antioxidant capacity of AFDs increased in the order Gd@C < C < C. Mathematical modeling of the long-term kinetics data was used for antioxidant activity estimation. The effect of C and C is found to be quenching of the excited product of luminol with ABAP-generated radical and not an actual antioxidant effect; quenching constants differ insignificantly. Apart from quenching with a similar constant, the AFD of Gd@C exhibits actual antioxidant action. The antioxidant activity in Gd@C is 300-fold higher than quenching constants.
基于对模型中鲁米诺的化学发光测量和 2,2'-偶氮双(2-脒基丙烷)二盐酸盐(ABAP)生成的有机自由基,估算了非功能化 C、C 和 Gd@C 内 fullerene(在微摩尔浓度范围内)的富勒烯水混悬液(AFD)的抗氧化潜力(能力和活性)。抗氧化能力通过 TRAP 方法、半抑制浓度和初始阶段的抑制面积来估算。这三种方法都一致表明,AFD 的抗氧化能力按 Gd@C<C<C 的顺序增加。对长期动力学数据的数学建模用于估算抗氧化活性。发现 C 和 C 的作用是淬灭 ABAP 生成的自由基与鲁米诺的激发产物,而不是实际的抗氧化作用;淬灭常数差异不显著。除了具有相似常数的淬灭之外,Gd@C 的 AFD 还表现出实际的抗氧化作用。Gd@C 的抗氧化活性比淬灭常数高 300 倍。