化学
对映选择合成
对映体
手性(物理)
生化工程
管理科学
纳米技术
资源(消歧)
组合化学
计算生物学
有机化学
计算机科学
催化作用
手征微扰理论
工程类
物理
Nambu–Jona Lasinio模型
计算机网络
π介子
材料科学
粒子物理学
生物
作者
Bhaskar Vallamkonda,Sonika Sethi,Phanikumarreddy Satti,D.K. Das,Suman Yadav,Vinod Kumar Vashistha
出处
期刊:Chirality
[Wiley]
日期:2024-08-01
卷期号:36 (8)
摘要
Chirality plays a crucial role in the drug development process, influencing fundamental chemical and biochemical processes and significantly affecting our daily lives. This review provides a comprehensive examination of mass spectrometric (MS) methods for the enantiomeric analysis of chiral drugs. It thoroughly investigates MS-hyphenated techniques, emphasizing their critical role in achieving enantioselective analysis. Furthermore, it delves into the intricate chiral recognition mechanisms inherent in MS, elucidating the fundamental principles that govern successful chiral separations. By critically assessing the obstacles and potential benefits associated with each MS-based method, this review offers valuable insights for researchers navigating the complexities of chiral analysis. Both qualitative and quantitative approaches are explored, presenting a comparative analysis of their strengths and limitations. This review is aimed at significantly enhancing the understanding of chiral MS methods, serving as a crucial resource for researchers and practitioners engaged in enantioselective studies.
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