(S)-4-Isobutyloxazolidin-2-one

Base Information

Chemical Name:(S)-4-Isobutyloxazolidin-2-one
CAS No.:17016-85-2
Molecular Formula:C7H13 N O2
Molecular Weight:143.186
Hs Code.:2934999090
DSSTox Substance ID:DTXSID10429046
Nikkaji Number:J1.761.800H
Wikidata:Q82241931
ChEMBL ID:CHEMBL3809690
Mol file:17016-85-2.mol

Synonyms:(S)-4-Isobutyloxazolidin-2-one;17016-85-2;(S)-4-ISOBUTYL-2-OXAZOLIDINONE;(4S)-4-(2-methylpropyl)-1,3-oxazolidin-2-one;MFCD06656594;4beta-Isobutyloxazolidine-2-one;CHEMBL3809690;SCHEMBL12161361;DTXSID10429046;AC1174;AKOS006292596;CS-12116;CS-0316426;A882041

Suppliers and Price of (S)-4-Isobutyloxazolidin-2-one

Supply Marketing:

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

SynQuest Laboratories
(S)-4-Isobutyloxazolidin-2-one
5 g
$ 1008.00

SynQuest Laboratories
(S)-4-Isobutyloxazolidin-2-one
1 g
$ 336.00

Anichem
(4S)-4-isobutyl-1,3-oxazolidin-2-one >95%
500g
$ 150.00

Anichem
(4S)-4-isobutyl-1,3-oxazolidin-2-one >95%
100g
$ 45.00

Anichem
(4S)-4-isobutyl-1,3-oxazolidin-2-one >95%
25g
$ 18.00

Anichem
(4S)-4-isobutyl-1,3-oxazolidin-2-one >95%
1000g
$ 320.00

American Custom Chemicals Corporation
(S)-4-ISOBUTYLOXAZOLIDIN-2-ONE 95.00%
5MG
$ 505.70

American Custom Chemicals Corporation
(S)-4-ISOBUTYLOXAZOLIDIN-2-ONE 95.00%
1G
$ 2355.15

AK Scientific
(S)-4-Isobutyloxazolidin-2-one
1g
$ 262.00

AK Scientific
(S)-4-Isobutyloxazolidin-2-one
10g
$ 1040.00

Total 10 raw suppliers

Chemical Property of (S)-4-Isobutyloxazolidin-2-one

Chemical Property:

Boiling Point:300.9±9.0 °C(Predicted)
PKA:12.84±0.40(Predicted)
PSA：38.33000
Density:0.999±0.06 g/cm3(Predicted)
LogP:1.46970
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:143.094628657
Heavy Atom Count:10
Complexity:134

Purity/Quality:

97% ^*data from raw suppliers

(S)-4-Isobutyloxazolidin-2-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CC1COC(=O)N1
Isomeric SMILES:CC(C)C[C@H]1COC(=O)N1

Technology Process of (S)-4-Isobutyloxazolidin-2-one

There total 14 articles about (S)-4-Isobutyloxazolidin-2-one 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: 77.0%

: 7533-40-6,14438-11-0
(S)-2-amino-4-methylpentan-1-ol

: 124-38-9,18923-20-1
carbon dioxide

: 17016-85-2,161106-42-9
(S)-(-)-4-isobutyloxazolidin-2-one

Guidance literature:: With tetrabutylammonium triphenyldifluorosilicate; In dimethylsulfoxide-d6; at 150 ℃; for 9h; under 760.051 Torr; chemoselective reaction;
DOI:10.1039/c4ra09609f

Reference yield: 71.0%

: 7533-40-6,14438-11-0
(S)-2-amino-4-methylpentan-1-ol

: 124-38-9,18923-20-1
carbon dioxide

: 98-59-9
p-toluenesulfonyl chloride

: 17016-85-2,161106-42-9
(S)-(-)-4-isobutyloxazolidin-2-one

: 130748-67-3
(2S)-N-(4-methylbenzene)-1-sulfonoamido-4-methylpentan-1-ol

Guidance literature:: (S)-2-amino-4-methylpentan-1-ol; In acetonitrile; at 20 ℃; Electrolysis;

carbon dioxide; for 1h;

p-toluenesulfonyl chloride; at 20 ℃;
DOI:10.1016/S0040-4039(02)01186-3