(4S)-4-Isobutyl-5,5-diphenyl-2-oxazolidinone

Base Information

Chemical Name:(4S)-4-Isobutyl-5,5-diphenyl-2-oxazolidinone
CAS No.:191090-34-3
Molecular Formula:C19H21 N O2
Molecular Weight:295.381
Hs Code.:2934999090
DSSTox Substance ID:DTXSID40432644
Nikkaji Number:J1.331.251F
Wikidata:Q82246728
Mol file:191090-34-3.mol

Synonyms:191090-34-3;(4S)-4-Isobutyl-5,5-diphenyl-2-oxazolidinone;(4S)-4-(2-METHYLPROPYL)-5,5-DIPHENYL-1,3-OXAZOLIDIN-2-ONE;(S)-(-)-5,5-DIPHENYL-4-ISOBUTYL-2-OXAZOLIDINONE;2-Oxazolidinone, 4-(2-methylpropyl)-5,5-diphenyl-, (4S)-;SCHEMBL5872352;DTXSID40432644;VZRSFLJYNPTJNK-KRWDZBQOSA-N;AKOS015911321;(S)-4-Isobutyl-5,5-diphenyloxazolidine-2-one;(S)-(-)-4-Isobutyl-5,5-diphenyl-2-oxazolidinone;(4S)-4-isobutyl-5,5-diphenyl-1,3-oxazolidin-2-one;2-Oxazolidinone,4-(2-methylpropyl)-5,5-diphenyl-,(4S)-

Suppliers and Price of (4S)-4-Isobutyl-5,5-diphenyl-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)-(?)-5,5-Diphenyl-4-isobutyl-2-oxazolidinone Aldrich
500mg
$ 144.00

American Custom Chemicals Corporation
(S)-(-)-5,5-DIPHENYL-4-ISOBUTYL-2-OXAZOLIDINONE 95.00%
5MG
$ 496.39

Total 6 raw suppliers

Chemical Property of (4S)-4-Isobutyl-5,5-diphenyl-2-oxazolidinone

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:205-209 ºC(lit.)
Boiling Point:485.7 ºC at 760 mmHg
Flash Point:247.5 ºC
PSA：38.33000
Density:1.093 g/cm³
LogP:4.41350
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:295.157228913
Heavy Atom Count:22
Complexity:363

Purity/Quality:

99% ^*data from raw suppliers

(S)-(?)-5,5-Diphenyl-4-isobutyl-2-oxazolidinone Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CC1C(OC(=O)N1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES:CC(C)C[C@H]1C(OC(=O)N1)(C2=CC=CC=C2)C3=CC=CC=C3

Technology Process of (4S)-4-Isobutyl-5,5-diphenyl-2-oxazolidinone

There total 1 articles about (4S)-4-Isobutyl-5,5-diphenyl-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:

: 78603-97-1
(S)-2-amino-1,1-diphenyl-4-methylpentan-1-ol

: 503-38-8
trichloromethyl chloroformate

: 191090-34-3,352535-72-9
(S)-4-Isobutyl-5,5-diphenyl-oxazolidin-2-one

Guidance literature:: With triethylamine;
DOI:10.1016/S0957-4166(99)00095-6

Reference yield: 87.0%

: 191090-34-3,352535-72-9
(S)-4-Isobutyl-5,5-diphenyl-oxazolidin-2-one

: (S)-4-methyl-1,1-diphenylpentan-2-amine

Guidance literature:: With hydrogen; acetic acid; palladium on activated charcoal; In methanol; for 48h; under 2280 Torr;
DOI:10.1016/S0957-4166(99)00095-6