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4-(2-Formamidophenyl)-4-oxobutanoic acid

Base Information
  • Chemical Name:4-(2-Formamidophenyl)-4-oxobutanoic acid
  • CAS No.:35402-54-1
  • Molecular Formula:C11H11NO4
  • Molecular Weight:221.213
  • Hs Code.:2924299090
  • DSSTox Substance ID:DTXSID40482886
  • Nikkaji Number:J576.446G
  • Wikidata:Q82319734
  • Mol file:35402-54-1.mol
4-(2-Formamidophenyl)-4-oxobutanoic acid

Synonyms:4-(2-Formamidophenyl)-4-oxobutanoic acid;35402-54-1;2-(Formylamino)-gamma-oxo-benzenebutanoic acid;4-(2-formylamino-phenyl)-4-oxo-butyric acid;SCHEMBL11399760;DTXSID40482886;4-(2-Formamidophenyl)-4-oxobutanoicacid;4-(2-Formylaminophenyl)-4-oxo-butyric acid;G10605

Suppliers and Price of 4-(2-Formamidophenyl)-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
  • TRC
  • 4-(2-formylamino-phenyl)-4-oxo-butyricAcid
  • 500mg
  • $ 330.00
  • Crysdot
  • 4-(2-Formamidophenyl)-4-oxobutanoicacid 95+%
  • 1g
  • $ 330.00
  • Chemcia Scientific
  • 4-(2-Formylamino-phenyl)-4-oxo-butyricacid >95%
  • 5 G
  • $ 995.00
Total 3 raw suppliers
Chemical Property of 4-(2-Formamidophenyl)-4-oxobutanoic acid
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:524.567°C at 760 mmHg 
  • Flash Point:271.049°C 
  • PSA:86.96000 
  • Density:1.338g/cm3 
  • LogP:1.95190 
  • Storage Temp.:2-8°C 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:221.06880783
  • Heavy Atom Count:16
  • Complexity:277
Purity/Quality:

99% *data from raw suppliers

4-(2-formylamino-phenyl)-4-oxo-butyricAcid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)C(=O)CCC(=O)O)NC=O
Technology Process of 4-(2-Formamidophenyl)-4-oxobutanoic acid

There total 3 articles about 4-(2-Formamidophenyl)-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 periodate; In ethanol;
Guidance literature:
With 18-crown-6 ether; In dimethyl sulfoxide; for 8.3h; Ambient temperature;
Guidance literature:
Indol-3-propionsaeure, NH4OH, oxidative Photolyse;
upstream raw materials:

Indole-3-propionic acid

Downstream raw materials:

4-(2-aminophenyl)-4-oxobutanoic acid

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