University of Tartu, Institute of Chemistry, Ravila 14a, Tartu 50411, Estonia.
University of Tartu, Institute of Chemistry, Ravila 14a, Tartu 50411, Estonia.
Talanta. 2023 Jan 15;252:123730. doi: 10.1016/j.talanta.2022.123730. Epub 2022 Aug 5.
In this paper, we report about the application of a sensitive fluorescent derivatization reagent Coumarin151-N-Hydroxysuccinimidyl Carbamate (Cou151DSC) for amino compounds using high-performance liquid chromatography (HPLC) compatible with ultraviolet (UV), fluorescence detector (FLD) and electrospray ionization - tandem mass spectrometry (ESI-MS/MS)-positive mode. We optimized derivatization procedure and validated an analytical method to determine 24 amino acids in Kvass drink using Norvaline as an internal standard. Compared to 6-Aminoquinolyl-N-Hydroxysuccinimidyl Carbamate (6-AQC), the derivatization with Cou151 DSC is faster and milder, for 5 min at 40°C instead of 15 min at 55°C. The limit of quantitation (LOQ, pmol on column) for 21 amino acids in this work is lower 1.1-30.0 times than values obtained with 6-AQC. The derivatives have excitation wavelength at 355 nm and emission wavelength at 486 nm. Their MS/MS fragmentation behaviors were examined together with 23 other amino compounds. We found three possibilities to lose a neutral group which can be Coumarin 151 isocyanate Cou151NCO (255 Da), amine Coumarin 151 (229 Da) or urea Cou151CONH (272 Da). The accuracy of the proposed method was within 83-107% with good relative standard deviations (RSDs) of equal or less than 6%. The recoveries were from 82 to 120% in four spiked concentrations, repeatability was between 0 and 14%. The intra- and inter-day precision are less than 13% and 18%, respectively.
在本论文中,我们报告了使用高灵敏度荧光衍生试剂香豆素 151-N-羟基琥珀酰亚胺基碳酸酯(Cou151DSC)通过高效液相色谱(HPLC)结合紫外(UV)、荧光检测器(FLD)和电喷雾电离-串联质谱(ESI-MS/MS)-正模式,应用于氨基酸化合物的检测。我们优化了衍生化步骤,并采用正亮氨酸作为内标物,验证了一种分析方法,用于测定克瓦斯饮料中的 24 种氨基酸。与 6-氨基喹啉基-N-羟基琥珀酰亚胺基碳酸酯(6-AQC)相比,使用 Cou151 DSC 进行衍生化反应更快、更温和,在 40°C 下只需 5 分钟,而在 55°C 下则需要 15 分钟。本工作中 21 种氨基酸的定量限(LOQ,柱上 pmol)比使用 6-AQC 获得的值低 1.1-30.0 倍。衍生产物的激发波长为 355nm,发射波长为 486nm。我们一起检查了它们的 MS/MS 碎片行为,以及 23 种其他氨基酸化合物。我们发现有三种可能失去中性基团,分别为香豆素 151异氰酸酯 Cou151NCO(255 Da)、香豆素 151 胺(229 Da)或尿素 Cou151CONH(272 Da)。所提出方法的准确性在 83-107%之间,相对标准偏差(RSD)良好,均小于或等于 6%。在四个加标浓度下,回收率在 82-120%之间,重复性在 0-14%之间。日内和日间精密度分别小于 13%和 18%。