Modeling chemical reactions helps engineers virtually understand the chemistry, optimal size and design of the system, and how it interacts with other physics that may come into play. In an article, author is Jarvis, Claire L., once mentioned the application of 653-37-2, Name is 2,3,4,5,6-Pentafluorobenzaldehyde, molecular formula is C7HF5O, molecular weight is 196.0743, MDL number is MFCD00003303, category is thiomorpholine. Now introduce a scientific discovery about this category, Name: 2,3,4,5,6-Pentafluorobenzaldehyde.
Secondary amines react with thiosalicylaldehydes in the presence of catalytic amounts of acetic acid to generate ring-fused N,S-acetals in redox-neutral fashion. A broad range of amines undergo alpha-sulfenylation, including challenging substrates such morpholine, thiomorpholine, and piperazines. Computational studies employing density functional theory indicate that acetic acid reduces the energy barriers of two separate steps, both of which involve proton transfer.
The result showed that such a combination of chemo- and biocatalysis improved the catalytic yield more than two times compared with that of sole metal catalysis.you can check my other blog about 653-37-2, you can contact me at any time and look forward to more communication. Name: 2,3,4,5,6-Pentafluorobenzaldehyde.
Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem