benzyl (4S)-5-oxo-4-(3-oxobutyl)-1,3-oxazolidine-3-carboxylate

Base Information

Chemical Name:benzyl (4S)-5-oxo-4-(3-oxobutyl)-1,3-oxazolidine-3-carboxylate
CAS No.:89662-51-1
Molecular Formula:C15H17NO5
Molecular Weight:291.304
Hs Code.:
DSSTox Substance ID:DTXSID30553832
Nikkaji Number:J973.216K
Wikidata:Q82434521
Mol file:89662-51-1.mol

Synonyms:89662-51-1;(S)-3-Benzyloxycarbonyl-4-(3-oxobutyl)-5-oxazilidinone;benzyl (4S)-5-oxo-4-(3-oxobutyl)-1,3-oxazolidine-3-carboxylate;(S)-Benzyl 5-oxo-4-(3-oxobutyl)oxazolidine-3-carboxylate;RPKGMGRUAUKSLB-ZDUSSCGKSA-N;SCHEMBL9534489;DTXSID30553832;AKOS030243000;(S)-3-(benzyloxycarbonyl)-4-(3-oxobutyl)-5-oxazolidinone

Suppliers and Price of benzyl (4S)-5-oxo-4-(3-oxobutyl)-1,3-oxazolidine-3-carboxylate

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

TRC
(S)-3-Benzyloxycarbonyl-4-(3-oxobutyl)-5-oxazilidinone
25mg
$ 90.00

Medical Isotopes, Inc.
(S)-3-Benzyloxycarbonyl-4-(3-oxobutyl)-5-oxazilidinone
50 mg
$ 830.00

Biosynth Carbosynth
(S)-3-Benzyloxycarbonyl-4-(3-oxobutyl)-5-oxazilidinone
500 mg
$ 1205.00

Biosynth Carbosynth
(S)-3-Benzyloxycarbonyl-4-(3-oxobutyl)-5-oxazilidinone
250 mg
$ 662.50

Biosynth Carbosynth
(S)-3-Benzyloxycarbonyl-4-(3-oxobutyl)-5-oxazilidinone
100 mg
$ 364.00

Biosynth Carbosynth
(S)-3-Benzyloxycarbonyl-4-(3-oxobutyl)-5-oxazilidinone
50 mg
$ 200.50

Biosynth Carbosynth
(S)-3-Benzyloxycarbonyl-4-(3-oxobutyl)-5-oxazilidinone
25 mg
$ 110.00

American Custom Chemicals Corporation
(S)-3-BENZYLOXYCARBONYL-4-(3-OXOBUTYL)-5-OXAZILIDINONE 95.00%
25MG
$ 297.15

AK Scientific
Benzyl(4S)-5-oxo-4-(3-oxobutyl)-1,3-oxazolidine-3-carboxylate
50mg
$ 320.00

Total 5 raw suppliers

Chemical Property of benzyl (4S)-5-oxo-4-(3-oxobutyl)-1,3-oxazolidine-3-carboxylate

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:65-66°C
PSA：72.91000
LogP:1.81520
Storage Temp.:Refrigerator
Solubility.:Chloroform, Ethyl Acetate
XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:291.11067264
Heavy Atom Count:21
Complexity:403

Purity/Quality:

97% ^*data from raw suppliers

(S)-3-Benzyloxycarbonyl-4-(3-oxobutyl)-5-oxazilidinone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)CCC1C(=O)OCN1C(=O)OCC2=CC=CC=C2
Isomeric SMILES:CC(=O)CC[C@H]1C(=O)OCN1C(=O)OCC2=CC=CC=C2

Technology Process of benzyl (4S)-5-oxo-4-(3-oxobutyl)-1,3-oxazolidine-3-carboxylate

There total 8 articles about benzyl (4S)-5-oxo-4-(3-oxobutyl)-1,3-oxazolidine-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: 74.0%

: 89662-51-1
(S)-3-(benzyloxycarbonyl)-4-(3-oxobutyl)-5-oxazolidinone

Guidance literature:

Reference yield:

: 23632-67-9
(S)-3-[3-(benzyloxycarbonyl)-5-oxooxazolidin-4-yl]propanoic acid

: 89662-51-1
(S)-3-(benzyloxycarbonyl)-4-(3-oxobutyl)-5-oxazolidinone

Guidance literature:: Multi-step reaction with 4 steps

1: N-methylmorpholine / tetrahydrofuran / 0.5 h / -15 °C

2: Et₃N / tetrahydrofuran / 1 h / -15 °C

3: iodoform / 1,1,1-trichloro-ethane / 3 h / Irradiation

4: 1.) Zn, Cu / 2.) Pd(PPh₃)2Cl₂ / 1.) DMA, benzene, irradiation, 30 min, 2.) DMA, benzene, 25-35 deg C, 1 h

With 4-methyl-morpholine; iodoform; copper; triethylamine; zinc; bis-triphenylphosphine-palladium(II) chloride; In tetrahydrofuran; 1,1,1-trichloroethane;
DOI:10.1039/a802142b