4-methyl-N-[(1S)-1-phenylprop-2-en-1-yl]-N-(prop-2-yn-1-yl)benzenesulfonamide

Base Information

Chemical Name:4-methyl-N-[(1S)-1-phenylprop-2-en-1-yl]-N-(prop-2-yn-1-yl)benzenesulfonamide
CAS No.:1239131-48-6
Molecular Formula:C₁₉H₁₉NO₂S
Molecular Weight:325.431
Hs Code.:

Synonyms:4-methyl-N-[(1S)-1-phenylprop-2-en-1-yl]-N-(prop-2-yn-1-yl)benzenesulfonamide

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 4-methyl-N-[(1S)-1-phenylprop-2-en-1-yl]-N-(prop-2-yn-1-yl)benzenesulfonamide

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Technology Process of 4-methyl-N-[(1S)-1-phenylprop-2-en-1-yl]-N-(prop-2-yn-1-yl)benzenesulfonamide

There total 1 articles about 4-methyl-N-[(1S)-1-phenylprop-2-en-1-yl]-N-(prop-2-yn-1-yl)benzenesulfonamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 100.0%

: 1202017-20-6
C₂₂H₂₇NO₂SSi

: 1239131-48-6
4-methyl-N-[(1S)-1-phenylprop-2-en-1-yl]-N-(prop-2-yn-1-yl)benzenesulfonamide

Guidance literature:: With potassium carbonate; In methanol; at 20 ℃; for 0.5h; optical yield given as %ee; enantioselective reaction; Inert atmosphere;
DOI:10.1002/chem.201000467

Reference yield: 41.0%

: 1239131-48-6
4-methyl-N-[(1S)-1-phenylprop-2-en-1-yl]-N-(prop-2-yn-1-yl)benzenesulfonamide

: 1239131-49-7
C₁₉H₁₉NO₂S

Guidance literature:: With cis-dichloroplatinum; In tetrahydrofuran; for 12h; optical yield given as %ee; enantioselective reaction; Reflux; Inert atmosphere;
DOI:10.1002/chem.201000467

Reference yield:

: 1629-58-9
4-penten-3-one

: 1239131-48-6
4-methyl-N-[(1S)-1-phenylprop-2-en-1-yl]-N-(prop-2-yn-1-yl)benzenesulfonamide

: C₂₄H₂₇NO₃S

Guidance literature:: 4-methyl-N-[(1S)-1-phenylprop-2-en-1-yl]-N-(prop-2-yn-1-yl)benzenesulfonamide; With n-butyllithium; In tetrahydrofuran; cyclohexane; at -78 ℃; for 0.75h;

4-penten-3-one; In tetrahydrofuran; cyclohexane; at -78 ℃; for 17h;
DOI:10.1002/chem.201500795