(S)-tert-Butyl 4-((S)-sec-butyl)-2,5-dioxooxazolidine-3-carboxylate

Base Information Edit

Chemical Name:(S)-tert-Butyl 4-((S)-sec-butyl)-2,5-dioxooxazolidine-3-carboxylate
CAS No.:145929-76-6
Molecular Formula:C₁₂H₁₉NO₅
Molecular Weight:257.287
Hs Code.:
European Community (EC) Number:604-498-6
DSSTox Substance ID:DTXSID201132513
Nikkaji Number:J519.907G
Mol file:145929-76-6.mol

Synonyms:145929-76-6;(S)-tert-Butyl 4-((S)-sec-butyl)-2,5-dioxooxazolidine-3-carboxylate;TERT-BUTYL (4S)-4-[(2S)-BUTAN-2-YL]-2,5-DIOXO-1,3-OXAZOLIDINE-3-CARBOXYLATE;(S)-tert-Butyl4-((S)-sec-butyl)-2,5-dioxooxazolidine-3-carboxylate;DTXSID201132513;1,1-Dimethylethyl (4S)-4-[(1S)-1-methylpropyl]-2,5-dioxo-3-oxazolidinecarboxylate

Suppliers and Price of (S)-tert-Butyl 4-((S)-sec-butyl)-2,5-dioxooxazolidine-3-carboxylate

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

Crysdot
(S)-tert-Butyl4-((S)-sec-butyl)-2,5-dioxooxazolidine-3-carboxylate 97%
5g
$ 698.00

Total 23 raw suppliers

Chemical Property of (S)-tert-Butyl 4-((S)-sec-butyl)-2,5-dioxooxazolidine-3-carboxylate Edit

Chemical Property:

Refractive Index:1.481
Storage Temp.:2-8°C
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:257.12632271
Heavy Atom Count:18
Complexity:371

Purity/Quality:

99%, ^*data from raw suppliers

(S)-tert-Butyl4-((S)-sec-butyl)-2,5-dioxooxazolidine-3-carboxylate 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCC(C)C1C(=O)OC(=O)N1C(=O)OC(C)(C)C
Isomeric SMILES:CC[C@H](C)[C@H]1C(=O)OC(=O)N1C(=O)OC(C)(C)C

Technology Process of (S)-tert-Butyl 4-((S)-sec-butyl)-2,5-dioxooxazolidine-3-carboxylate

There total 1 articles about (S)-tert-Butyl 4-((S)-sec-butyl)-2,5-dioxooxazolidine-3-carboxylate 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: 78.6%