Enhance organic synthesis productivity
MassChemSite is a software dedicated to the structure elucidation of organic molecules produced in chemical reactions based on Mass Spectroscopy (MS) and Nuclear Magnetic Resonance (NMR). The proposed workflows for the software assisted structural elucidation covers in this version different fields of organic chemistry synthesis like Late Stage Funcionalization and Reaction Profiling.
The approach consist in the interpretation of Liquid Chromatography in tandem with Mass Spectroscopy (LC-MS) data in order to identify chromatographic peaks related to the compound of interest and the suggestions of chemical structures compatible with the MS data that can be submitted to 1H and/or 13C NMR predictions. This software is dedicated to the analysis of the quantitative and qualitative information from a Mass Spectra processing and also to the prediction of NMR data. The application scope of the software are both small molecules and peptides until 5.000 in molecular weight.
The development of the final commercially available product was co-financed by FEDER (Fons Europeu de desenvolupament regional) and the Generalitat de Catalunya via Acció. During the three years under the Acció project, MassChemsite has been improved substantially from the proof-of-concept version to the first commercial release. Additionally, MassChemsite workflows have been presented in several meetings, giving a boost to the first sales of this software.
To request a copy of MassChemsite, visit Molecular Discovery site.
References
Enabling Efficient Late Stage Functionalization of Drug-Like Molecules with LC-MS and Reaction Driven Data Processing.. Yao H, Liu Y, Tyagarajan S, Streckfuss E, Reibarkh M, Chen K, Zamora I, Fontaine F, Goracci L, Helmy R, Bateman KP, Krska SW, Eur JOC, DOI: 10.1002/ejoc.201701573