(S)-S-1-formyl-3,4-dimethylcyclohex-3-enyl benzothioate

Base Information

• Chemical Name: (S)-S-1-formyl-3,4-dimethylcyclohex-3-enyl benzothioate
• CAS No.: 1379479-82-9
• Molecular Formula: C₁₆H₁₈O₂S
• Molecular Weight: 274.384
• Mol file: 1379479-82-9.mol

Synonyms:

Chemical Property of (S)-S-1-formyl-3,4-dimethylcyclohex-3-enyl benzothioate

Chemical Property:

Purity/Quality:

Safty Information:

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Useful:

Technology Process of (S)-S-1-formyl-3,4-dimethylcyclohex-3-enyl benzothioate

There total 1 articles about (S)-S-1-formyl-3,4-dimethylcyclohex-3-enyl benzothioate 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:

S-3-oxoprop-1-en-2-yl benzothioate (1379480-06-4) + 2,3-dimethyl-buta-1,3-diene (513-81-5) → C16H18O2S + (S)-S-1-formyl-3,4-dimethylcyclohex-3-enyl benzothioate (1379479-82-9)

Guidance literature:

S-3-oxoprop-1-en-2-yl benzothioate; With (+)-(2S,2'S)-2-amino-1-{N-[4'-methyl-1'-(pyrrolidin-1''-yl)pentan-2'-yl]amino}-3-phenylpropane; pentafluorobenzenesulfonic acid; In Nitroethane; at -78 ℃; for 0.25h;

2,3-dimethyl-buta-1,3-diene; In Nitroethane; at -78 - 0 ℃; for 36h; optical yield given as %ee; enantioselective reaction;

DOI:10.1021/ol300921f

upstream raw materials:

S-3-oxoprop-1-en-2-yl benzothioate

2,3-dimethyl-buta-1,3-diene