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4-[(3-Acetylphenyl)amino]-4-oxobutanoic acid

Base Information
  • Chemical Name:4-[(3-Acetylphenyl)amino]-4-oxobutanoic acid
  • CAS No.:62134-52-5
  • Molecular Formula:C12H13NO4
  • Molecular Weight:235.23600
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90352267
  • Wikidata:Q82129315
4-[(3-Acetylphenyl)amino]-4-oxobutanoic acid

Synonyms:4-[(3-acetylphenyl)amino]-4-oxobutanoic acid;62134-52-5;4-(3-acetylanilino)-4-oxobutanoic acid;4-((3-acetylphenyl)amino)-4-oxobutanoic acid;3-[(3-acetylphenyl)carbamoyl]propanoic acid;SCHEMBL13480137;DTXSID90352267;BBL037022;MFCD01055653;STK050387;AKOS000296019;VS-13833;4-((3-acetylphenyl)amino)-4-oxobutanoicacid;AG-690/37072013;SR-01000356598;SR-01000356598-1;F1098-0009

Suppliers and Price of 4-[(3-Acetylphenyl)amino]-4-oxobutanoic acid
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
  • Matrix Scientific
  • 4-[(3-Acetylphenyl)amino]-4-oxobutanoic acid
  • 500mg
  • $ 76.00
  • Crysdot
  • 4-((3-Acetylphenyl)amino)-4-oxobutanoicacid 97%
  • 5g
  • $ 407.00
  • Biosynth Carbosynth
  • 4-[(3-Acetylphenyl)amino]-4-oxobutanoic acid
  • 5 g
  • $ 578.00
  • Biosynth Carbosynth
  • 4-[(3-Acetylphenyl)amino]-4-oxobutanoic acid
  • 2 g
  • $ 289.00
  • Biosynth Carbosynth
  • 4-[(3-Acetylphenyl)amino]-4-oxobutanoic acid
  • 1 g
  • $ 170.00
  • Biosynth Carbosynth
  • 4-[(3-Acetylphenyl)amino]-4-oxobutanoic acid
  • 250 mg
  • $ 57.50
  • Biosynth Carbosynth
  • 4-[(3-Acetylphenyl)amino]-4-oxobutanoic acid
  • 500 mg
  • $ 100.00
  • Aronis compounds
  • 4-[(3-acetylphenyl)amino]-4-oxobutanoicacid
  • 100mg
  • $ 80.00
  • Aronis compounds
  • 4-[(3-acetylphenyl)amino]-4-oxobutanoicacid
  • 20mg
  • $ 30.00
  • American Custom Chemicals Corporation
  • 3-[(3-ACETYLPHENYL)CARBAMOYL]PROPANOIC ACID 95.00%
  • 5MG
  • $ 496.49
Total 4 raw suppliers
Chemical Property of 4-[(3-Acetylphenyl)amino]-4-oxobutanoic acid
Chemical Property:
  • PSA:86.96000 
  • LogP:2.34200 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:235.08445790
  • Heavy Atom Count:17
  • Complexity:314
Purity/Quality:

98%min *data from raw suppliers

4-[(3-Acetylphenyl)amino]-4-oxobutanoic acid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)C1=CC(=CC=C1)NC(=O)CCC(=O)O
Technology Process of 4-[(3-Acetylphenyl)amino]-4-oxobutanoic acid

There total 1 articles about 4-[(3-Acetylphenyl)amino]-4-oxobutanoic 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:
Guidance literature:
With sodium acetate; acetic anhydride; at 100 ℃;
DOI:10.1002/chem.201002183
upstream raw materials:

maleic anhydride

1-(3-aminophenyl)ethanone

Downstream raw materials:

3-maleimidoacetophenone

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