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(4S)-3-[(2S,3S)-3-Hydroxy-2,4-dimethyl-1-oxo-4-penten-1-yl]-4-(phenylmethyl)-2-oxazolidinone

Base Information
  • Chemical Name:(4S)-3-[(2S,3S)-3-Hydroxy-2,4-dimethyl-1-oxo-4-penten-1-yl]-4-(phenylmethyl)-2-oxazolidinone
  • CAS No.:226703-78-2
  • Molecular Formula:C17H21NO4
  • Molecular Weight:303.358
  • Hs Code.:
  • DSSTox Substance ID:DTXSID301120345
  • Nikkaji Number:J2.471.465I
  • Mol file:226703-78-2.mol
(4S)-3-[(2S,3S)-3-Hydroxy-2,4-dimethyl-1-oxo-4-penten-1-yl]-4-(phenylmethyl)-2-oxazolidinone

Synonyms:226703-78-2;(4S)-3-[(2S,3S)-3-Hydroxy-2,4-dimethyl-1-oxo-4-penten-1-yl]-4-(phenylmethyl)-2-oxazolidinone;(4S)-4-benzyl-3-[(2S,3S)-3-hydroxy-2,4-dimethylpent-4-enoyl]-1,3-oxazolidin-2-one;NZNQVFXLNMUYFI-AEGPPILISA-N;DTXSID301120345;(4S)-3-[(2S,3S)-2,4-Dimethyl-3-hydroxy-4-pentenoyl]-4beta-benzyloxazolidine-2-one

Suppliers and Price of (4S)-3-[(2S,3S)-3-Hydroxy-2,4-dimethyl-1-oxo-4-penten-1-yl]-4-(phenylmethyl)-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
  • TRC
  • (4S)-3-[(2S,3S)-3-Hydroxy-2,4-dimethyl-1-oxo-4-penten-1-yl]-4-(phenylmethyl)-2-oxazolidinone
  • 5mg
  • $ 120.00
  • TRC
  • (4S)-3-[(2S,3S)-3-Hydroxy-2,4-dimethyl-1-oxo-4-penten-1-yl]-4-(phenylmethyl)-2-oxazolidinone
  • 100mg
  • $ 1305.00
  • Medical Isotopes, Inc.
  • (4S)-3-[(2S,3S)-3-Hydroxy-2,4-dimethyl-1-oxo-4-penten-1-yl]-4-(phenylmethyl)-2-oxazolidinone
  • 25 mg
  • $ 940.00
Total 1 raw suppliers
Chemical Property of (4S)-3-[(2S,3S)-3-Hydroxy-2,4-dimethyl-1-oxo-4-penten-1-yl]-4-(phenylmethyl)-2-oxazolidinone
Chemical Property:
  • PSA:66.84000 
  • LogP:2.08750 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:303.14705815
  • Heavy Atom Count:22
  • Complexity:442
Purity/Quality:

(4S)-3-[(2S,3S)-3-Hydroxy-2,4-dimethyl-1-oxo-4-penten-1-yl]-4-(phenylmethyl)-2-oxazolidinone *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C(C(=C)C)O)C(=O)N1C(COC1=O)CC2=CC=CC=C2
  • Isomeric SMILES:C[C@@H]([C@@H](C(=C)C)O)C(=O)N1[C@H](COC1=O)CC2=CC=CC=C2
  • Uses (4S)-3-[(2S,3S)-3-hydroxy-2,4-dimethyl-1-oxo-4-pentenyl]-4-(phenylmethyl)-2-oxazolidinone is an intermediate in the synthesis of substituents used in the preparation of Jasplakinolide (J210700), is an potent inhibitor of prostrate and breast carcinoma cell proliferation.
Technology Process of (4S)-3-[(2S,3S)-3-Hydroxy-2,4-dimethyl-1-oxo-4-penten-1-yl]-4-(phenylmethyl)-2-oxazolidinone

There total 1 articles about (4S)-3-[(2S,3S)-3-Hydroxy-2,4-dimethyl-1-oxo-4-penten-1-yl]-4-(phenylmethyl)-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:
Guidance literature:
(S)-4-benzyl-3-propionyl-2-oxazolidinone; With di-n-butylboryl trifluoromethanesulfonate; N-ethyl-N,N-diisopropylamine; In dichloromethane; at 0 ℃; for 0.833333h;
2-methylpropenal; In dichloromethane; at -78 - 0 ℃; for 1.66667h; pH=7;
With dihydrogen peroxide; In methanol; dichloromethane; at 0 ℃; for 1h; pH=7; Further stages.;
DOI:10.1021/ol070855h
Guidance literature:
With propionic acid; at 140 ℃; for 1h;
DOI:10.1021/ol070855h
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