Department of Food Chemistry, Institute of Biochemistry and Technical Biochemistry, University of Stuttgart, 70569 Stuttgart, Germany.
Chemisches und Veterinäruntersuchungsamt Karlsruhe, Weißenburger Str. 3, 76187 Karlsruhe, Germany.
Molecules. 2021 Jul 31;26(15):4656. doi: 10.3390/molecules26154656.
Phenolic structures are of great interest due to their antioxidant properties and various postulated benefits on human health. However, the quantification of these structures in fruits and vegetables, as well as or experiments, is demanding, as relevant concentrations are often low, causing problems in exactly weighing the respective amounts. Nevertheless, the determination of used concentrations is often a prerequisite for accurate results. A possibility to quantify polyphenol is the use of UV/vis spectroscopy. Therefore, the absorption coefficients of selected phenolic structures were determined in three different solvents relevant for polyphenol research (water/methanol (50/50, ), water, and phosphate buffer at 7.5). To confirm the values based on weight and to avoid errors due to impurities, hygroscopic effects, and inadequate balance care, the mass concentrations were additionally determined by quantitative NMR (q-NMR). The coefficients presented in this article can help to quickly and easily determine accurate concentrations in a laboratory routine without wasting the often-precious standard compounds.
由于具有抗氧化特性以及对人类健康的各种推测益处,酚类结构引起了极大的关注。然而,由于相关浓度通常较低,对水果和蔬菜中的这些结构进行定量分析或实验非常具有挑战性,这导致在准确称重各自的量时会出现问题。尽管如此,确定使用浓度通常是获得准确结果的前提条件。定量测定多酚的一种可能性是使用 UV/vis 光谱法。因此,在三种与多酚研究相关的不同溶剂(水/甲醇(50/50,v/v)、水和磷酸盐缓冲液在 7.5)中确定了选定酚类结构的吸收系数。为了基于重量确认这些值并避免由于杂质、吸湿性和不适当的天平维护而导致的误差,还通过定量 NMR(q-NMR)测定了质量浓度。本文中介绍的系数可帮助在实验室常规中快速、轻松地确定准确的浓度,而不会浪费通常宝贵的标准化合物。