S-ethyl (2R,3S)-3-methyl-2-(4-nitrophenyl)-5-oxopentanethioate

Base Information

• Chemical Name: S-ethyl (2R,3S)-3-methyl-2-(4-nitrophenyl)-5-oxopentanethioate
• CAS No.: 1558879-21-2
• Molecular Formula: C₁₄H₁₇NO₄S
• Molecular Weight: 295.359
• Mol file: 1558879-21-2.mol

Synonyms:

Chemical Property of S-ethyl (2R,3S)-3-methyl-2-(4-nitrophenyl)-5-oxopentanethioate

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

Technology Process of S-ethyl (2R,3S)-3-methyl-2-(4-nitrophenyl)-5-oxopentanethioate

There total 1 articles about S-ethyl (2R,3S)-3-methyl-2-(4-nitrophenyl)-5-oxopentanethioate 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:

C10H11NO3S (1558879-10-9) + crotonaldehyde (123-73-9,4170-30-3) → S-ethyl (2R,3S)-3-methyl-2-(4-nitrophenyl)-5-oxopentanethioate (1558879-21-2) + C14H17NO4S + S-ethyl 3-methyl-2-(4-nitrophenyl)-5-oxopentanethioate

Guidance literature:

With (R)-(-)-α,α-bis[3,5-bis(trifluoromethyl)phenyl]-2-pyrrolidinemethanoltrimethylsilyl ether; benzoic acid; In ethanol; at 20 ℃; for 96h; Reagent/catalyst; Time; Solvent; Overall yield = 80 %; stereoselective reaction; Catalytic behavior;

DOI:10.1002/ejoc.201300934

upstream raw materials:

C₁₀H₁₁NO₃S

crotonaldehyde