(4S)-4-Ethyl-2-oxazolidinone

Base Information Edit

Chemical Name:(4S)-4-Ethyl-2-oxazolidinone
CAS No.:13896-06-5
Molecular Formula:C5H9 N O2
Molecular Weight:115.132
Hs Code.:2934999090
Mol file:13896-06-5.mol

Synonyms:2-Oxazolidinone,4-ethyl-, (-)- (8CI); 2-Oxazolidinone, 4-ethyl-, (S)-; (-)-(4S)-4-Ethyl-2-oxazolidinone;(-)-4-Ethyloxazolidin-2-one; (S)-4-Ethyloxazolidin-2-one

Suppliers and Price of (4S)-4-Ethyl-2-oxazolidinone

Supply Marketing:Edit

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 7 raw suppliers

Chemical Property of (4S)-4-Ethyl-2-oxazolidinone Edit

Chemical Property:

Vapor Pressure:0.001mmHg at 25°C
Boiling Point:298.9°Cat760mmHg
Flash Point:134.5°C
PSA：38.33000
Density:1.047g/cm³
LogP:0.83360

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (4S)-4-Ethyl-2-oxazolidinone

There total 24 articles about (4S)-4-Ethyl-2-oxazolidinone 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: 99.0%

: 928777-77-9
C₃₆H₅₃N₃O₃

: 124-41-4
sodium methylate

: 616-38-6
carbonic acid dimethyl ester

: C₁₇H₂₅NO₂

: 13896-06-5
(S)-(-)-4-ethyl-2-oxazolidinone

Guidance literature:: In dichloromethane; at 20 ℃; for 24h; optical yield given as %ee;
DOI:10.1016/j.tetlet.2008.11.021

Reference yield: 97.0%

: 71005-75-9
4-ethyloxazol-2(3H)-one

: 13896-06-5
(S)-(-)-4-ethyl-2-oxazolidinone

Guidance literature:: With (+)-1,2-bis((2S,5S)-2,5-diphenylphospholanyl)ethane; hydrogen; nickel diacetate; In 2,2,2-trifluoroethanol; at 50 ℃; for 24h; under 760.051 Torr; enantioselective reaction;
DOI:10.1021/acscatal.0c02569