(R)-S-(2-(4-chlorophenyl)-3-oxo-3-(2-oxooxazolidin-3-yl)propyl) ethanethioate

Base Information

Chemical Name:(R)-S-(2-(4-chlorophenyl)-3-oxo-3-(2-oxooxazolidin-3-yl)propyl) ethanethioate
CAS No.:1428671-76-4
Molecular Formula:C₁₄H₁₄ClNO₄S
Molecular Weight:327.788
Hs Code.:

Synonyms:(R)-S-(2-(4-chlorophenyl)-3-oxo-3-(2-oxooxazolidin-3-yl)propyl) ethanethioate

Suppliers and Price of (R)-S-(2-(4-chlorophenyl)-3-oxo-3-(2-oxooxazolidin-3-yl)propyl) ethanethioate

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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 (R)-S-(2-(4-chlorophenyl)-3-oxo-3-(2-oxooxazolidin-3-yl)propyl) ethanethioate

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Technology Process of (R)-S-(2-(4-chlorophenyl)-3-oxo-3-(2-oxooxazolidin-3-yl)propyl) ethanethioate

There total 1 articles about (R)-S-(2-(4-chlorophenyl)-3-oxo-3-(2-oxooxazolidin-3-yl)propyl) ethanethioate 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:

: 1346946-51-7
3-(2-(4-chlorophenyl)acryloyl)oxazolidin-2-one

: 507-09-5
tiolacetic acid

: 1428671-76-4
(R)-S-(2-(4-chlorophenyl)-3-oxo-3-(2-oxooxazolidin-3-yl)propyl) ethanethioate

: (S)-S-(2-(4-chlorophenyl)-3-oxo-3-(2-oxooxazolidin-3-yl)propyl) ethanethioate

Guidance literature:: With epiCDT; In toluene; at 0 ℃; for 96h; Overall yield = 95 %; Overall yield = 0.0623 g; enantioselective reaction;
DOI:10.1016/j.tetlet.2013.01.004