(S)-(-)-4-Isopropyl-5,5-dimethyl-2-oxazolidinone

Base Information

Chemical Name:(S)-(-)-4-Isopropyl-5,5-dimethyl-2-oxazolidinone
CAS No.:168297-86-7
Molecular Formula:C8H15NO2
Molecular Weight:157.213
Hs Code.:
European Community (EC) Number:693-349-9
DSSTox Substance ID:DTXSID40455313
Nikkaji Number:J954.866A
Wikidata:Q76416637
Mol file:168297-86-7.mol

Synonyms:168297-86-7;(S)-(-)-4-Isopropyl-5,5-dimethyl-2-oxazolidinone;(S)-4-Isopropyl-5,5-dimethyloxazolidin-2-one;(4S)-5,5-dimethyl-4-propan-2-yl-1,3-oxazolidin-2-one;2-Oxazolidinone,5,5-diMethyl-4-(1-Methylethyl)-,(4S)-(9CI);SCHEMBL2369418;DTXSID40455313;AMY21486;AT25006;BS-50983;CS-0312038;4beta-Isopropyl-5,5-dimethyloxazolidine-2-one;(4s)-4-isopropyl-5,5-dimethyloxazolidin-2-one;A934331;J-010443;(S)-(-)-4-Isopropyl-5,5-dimethyl-2-oxazolidinone, 98%

Suppliers and Price of (S)-(-)-4-Isopropyl-5,5-dimethyl-2-oxazolidinone

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

Sigma-Aldrich
(S)-(?)-4-Isopropyl-5,5-dimethyl-2-oxazolidinone 98%
1g
$ 411.00

American Custom Chemicals Corporation
(S)-(-)-4-ISOPROPYL-5,5-DIMETHYL-2-OXAZOLIDINONE 95.00%
1G
$ 413.70

ACHEMBLOCK
(S)-(-)-4-Isopropyl-5,5-dimethyl-2-oxazolidinone 95%
5G
$ 695.00

ACHEMBLOCK
(S)-(-)-4-Isopropyl-5,5-dimethyl-2-oxazolidinone 95%
1G
$ 235.00

Total 3 raw suppliers

Chemical Property of (S)-(-)-4-Isopropyl-5,5-dimethyl-2-oxazolidinone

Chemical Property:

Melting Point:86-87°C (lit.)
PSA：41.82000
LogP:1.16940
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:157.110278721
Heavy Atom Count:11
Complexity:175

Purity/Quality:

97% ^*data from raw suppliers

(S)-(?)-4-Isopropyl-5,5-dimethyl-2-oxazolidinone 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C1C(OC(=O)N1)(C)C
Isomeric SMILES:CC(C)[C@H]1C(OC(=O)N1)(C)C

Technology Process of (S)-(-)-4-Isopropyl-5,5-dimethyl-2-oxazolidinone

There total 15 articles about (S)-(-)-4-Isopropyl-5,5-dimethyl-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: 95.0%

: (4S)-4-isopropyl-5,5-dimethyl-3-[(S)-3-(p-tolyl)butanoyl]oxazolidinone

: 1201-85-0
(S)-3-(4-methylphenyl)butanoic acid

: 168297-86-7
(S)-4-isopropyl-5,5-dimethyloxazolidin-2-one

Guidance literature:: With dihydrogen peroxide; lithium hydroxide; In tetrahydrofuran; water; at 0 - 20 ℃; for 2h;
DOI:10.1016/j.tetlet.2016.12.017