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(S)-(+)-3-(Benzyloxycarbonyl)-5-oxo-4-oxazolidinepropionic acid

Base Information Edit
  • Chemical Name:(S)-(+)-3-(Benzyloxycarbonyl)-5-oxo-4-oxazolidinepropionic acid
  • CAS No.:23632-67-9
  • Molecular Formula:C14H15 N O6
  • Molecular Weight:293.276
  • Hs Code.:2934999090
  • European Community (EC) Number:623-209-4
  • DSSTox Substance ID:DTXSID70350847
  • Nikkaji Number:J1.380.741H
  • Wikidata:Q82126943
  • Mol file:23632-67-9.mol
(S)-(+)-3-(Benzyloxycarbonyl)-5-oxo-4-oxazolidinepropionic acid

Synonyms:23632-67-9;(S)-3-(3-Cbz-5-oxo-4-oxazolidinyl)propionic Acid;(S)-(+)-3-(Benzyloxycarbonyl)-5-oxo-4-oxazolidinepropionic acid;(S)-3-Benzyloxycarbonyl-5-oxo-4-oxazolidinepropanoic Acid;3-[(4S)-5-oxo-3-phenylmethoxycarbonyl-1,3-oxazolidin-4-yl]propanoic acid;(S)-3-CBZ-4-(2-CARBOXYETHYL)-5-OXOOXAZOLIDINE;4-Oxazolidinepropanoic acid, 5-oxo-3-[(phenylmethoxy)carbonyl]-, (4S)-;(S)-3-(3-((Benzyloxy)carbonyl)-5-oxooxazolidin-4-yl)propanoic acid;MFCD00799475;SCHEMBL5711299;DTXSID70350847;AKOS015913064;AS-37188;CS-0062981;A912888;(S)-3-(3-Cbz-5-oxo-4-oxazolidinyl)propionicAcid;J-015171;(S)-3-(3-(benzyloxycarbonyl)-5-oxooxazolidin-4-yl)propanoic acid;(S)-5-oxo-3-[(phenylmethoxy)carbonyl]-4-Oxazolidinepropanoic Acid;(S)-(+)-3-(Benzyloxycarbonyl)-5-oxo-4-oxazolidinepropionic acid, 97%

Suppliers and Price of (S)-(+)-3-(Benzyloxycarbonyl)-5-oxo-4-oxazolidinepropionic acid
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
  • TRC
  • (S)-3-Benzyloxycarbonyl-5-oxo-4-oxazolidinepropanoicAcid
  • 500mg
  • $ 105.00
  • Sigma-Aldrich
  • (S)-(+)-3-(Benzyloxycarbonyl)-5-oxo-4-oxazolidinepropionic acid 97%
  • 1g
  • $ 61.80
  • Medical Isotopes, Inc.
  • (S)-3-Benzyloxycarbonyl-5-oxo-4-oxazolidinepropanoicAcid
  • 50 mg
  • $ 820.00
  • Crysdot
  • (S)-3-(3-((Benzyloxy)carbonyl)-5-oxooxazolidin-4-yl)propanoicacid 97%
  • 1g
  • $ 302.00
  • Biosynth Carbosynth
  • (S)-3-Benzyloxycarbonyl-5-oxo-4-oxazolidinepropanoic acid
  • 10 g
  • $ 1100.00
  • Biosynth Carbosynth
  • (S)-3-Benzyloxycarbonyl-5-oxo-4-oxazolidinepropanoic acid
  • 1 g
  • $ 150.00
  • Biosynth Carbosynth
  • (S)-3-Benzyloxycarbonyl-5-oxo-4-oxazolidinepropanoic acid
  • 5 g
  • $ 600.00
  • AK Scientific
  • (S)-3-Benzyloxycarbonyl-5-oxo-4-oxazolidinepropanoicacid
  • 1g
  • $ 249.00
Total 16 raw suppliers
Chemical Property of (S)-(+)-3-(Benzyloxycarbonyl)-5-oxo-4-oxazolidinepropionic acid Edit
Chemical Property:
  • Vapor Pressure:2.98E-13mmHg at 25°C 
  • Melting Point:68-69 °C 
  • Refractive Index:n20/D 1.535(lit.) 
  • Boiling Point:557.2 °C at 760 mmHg 
  • PKA:4.53±0.10(Predicted) 
  • Flash Point:290.8 °C 
  • PSA:93.14000 
  • Density:1.368 g/cm3 
  • LogP:1.31080 
  • Storage Temp.:?20°C 
  • Solubility.:Dichloromethane, Ethyl Acetate, Methanol 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:293.08993720
  • Heavy Atom Count:21
  • Complexity:404
Purity/Quality:

97% *data from raw suppliers

(S)-3-Benzyloxycarbonyl-5-oxo-4-oxazolidinepropanoicAcid *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1N(C(C(=O)O1)CCC(=O)O)C(=O)OCC2=CC=CC=C2
  • Isomeric SMILES:C1N([C@H](C(=O)O1)CCC(=O)O)C(=O)OCC2=CC=CC=C2
Technology Process of (S)-(+)-3-(Benzyloxycarbonyl)-5-oxo-4-oxazolidinepropionic acid

There total 11 articles about (S)-(+)-3-(Benzyloxycarbonyl)-5-oxo-4-oxazolidinepropionic acid 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:
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