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N-(4-(Aminosulphonyl)phenyl)-3-oxobutyramide

Base Information
  • Chemical Name:N-(4-(Aminosulphonyl)phenyl)-3-oxobutyramide
  • CAS No.:4542-32-9
  • Molecular Formula:C10H12N2O4S
  • Molecular Weight:256.282
  • Hs Code.:2935009090
  • European Community (EC) Number:224-892-8
  • DSSTox Substance ID:DTXSID10196509
  • Nikkaji Number:J297.806G
  • Wikidata:Q83069550
  • Pharos Ligand ID:BAJMLXTT69X2
  • ChEMBL ID:CHEMBL4568951
  • Mol file:4542-32-9.mol
N-(4-(Aminosulphonyl)phenyl)-3-oxobutyramide

Synonyms:4542-32-9;EINECS 224-892-8;ACETOACET-P-SULFANILAMIDE;CHEMBL4568951;N-(4-(Aminosulphonyl)phenyl)-3-oxobutyramide;N-[4-(AMINOSULPHONYL)PHENYL]-3-OXOBUTYRAMIDE;3-oxo-n-(4-sulfamoylphenyl)butanamide;Acetoacetic-P-Sulphanilamide;SCHEMBL7130773;DTXSID10196509;BDBM50527085;AKOS005773766;3-Oxo-N-(4-sulfamoyl-phenyl)-butyramide;FT-0621792;N-[4-(Aminosulfonyl)phenyl]-3-oxobutanamide;Butanamide, N-(4-(aminosulfonyl)phenyl)-3-oxo-

Suppliers and Price of N-(4-(Aminosulphonyl)phenyl)-3-oxobutyramide
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
  • Crysdot
  • 3-Oxo-N-(4-sulfamoylphenyl)butanamide 95+%
  • 1g
  • $ 411.00
  • Crysdot
  • 3-Oxo-N-(4-sulfamoylphenyl)butanamide 95+%
  • 10g
  • $ 1439.00
  • Crysdot
  • 3-Oxo-N-(4-sulfamoylphenyl)butanamide 95+%
  • 5g
  • $ 1017.00
  • American Custom Chemicals Corporation
  • 3-OXO-N-(4-SULFAMOYL-PHENYL)BUTYRAMIDE 95.00%
  • 5MG
  • $ 503.27
Total 22 raw suppliers
Chemical Property of N-(4-(Aminosulphonyl)phenyl)-3-oxobutyramide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:114.71000 
  • Density:1.411g/cm3 
  • LogP:2.10570 
  • XLogP3:0.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:256.05177804
  • Heavy Atom Count:17
  • Complexity:391
Purity/Quality:

98%Min *data from raw suppliers

3-Oxo-N-(4-sulfamoylphenyl)butanamide 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N
Technology Process of N-(4-(Aminosulphonyl)phenyl)-3-oxobutyramide

There total 5 articles about N-(4-(Aminosulphonyl)phenyl)-3-oxobutyramide 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:
at 120 ℃; for 0.25h;
Guidance literature:
With 4-methyl-morpholine; In acetone; for 1h; Reflux; Inert atmosphere;
DOI:10.1021/ml400226s
Guidance literature:
With sodium acetate;
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