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3-[2-(3-Carboxy-acryloylamino)-phenylcarbamoyl]-acrylic acid

Base Information
  • Chemical Name:3-[2-(3-Carboxy-acryloylamino)-phenylcarbamoyl]-acrylic acid
  • CAS No.:36847-97-9
  • Molecular Formula:C14H12N2O6
  • Molecular Weight:304.25
  • Hs Code.:2922509090
  • NSC Number:202131
  • DSSTox Substance ID:DTXSID50352066
  • Nikkaji Number:J2.124.457K
  • Wikidata:Q82129021
  • Mol file:36847-97-9.mol
3-[2-(3-Carboxy-acryloylamino)-phenylcarbamoyl]-acrylic acid

Synonyms:36847-97-9;3-[2-(3-Carboxy-acryloylamino)-phenylcarbamoyl]-acrylic acid;(E)-4-[2-[[(E)-3-carboxyprop-2-enoyl]amino]anilino]-4-oxobut-2-enoic acid;NSC202131;ST026455;SCHEMBL11140030;DTXSID50352066;STK058964;AKOS000486547;NSC-202131;4,4'-(1,2-Phenylenebis(azanediyl))bis(4-oxobut-2-enoicacid);4,4'-(1,2-Phenylenebis(azanediyl))bis(4-oxobut-2-enoic acid);(2E,2'E)-4,4'-(benzene-1,2-diyldiimino)bis(4-oxobut-2-enoic acid);(2e)-3-((2-[(2e)-3-formamidoprop-2-enoic acid]phenyl)carbamoyl)prop-2-enoic acid;(E)-4-(2-{[(E)-4-Hydroxy-4-oxo-2-butenoyl]amino}anilino)-4-oxo-2-butenoic acid

Suppliers and Price of 3-[2-(3-Carboxy-acryloylamino)-phenylcarbamoyl]-acrylic 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
  • (E)-4-(2-{[(E)-4-Hydroxy-4-oxo-2-butenoyl]amino}anilino)-4-oxo-2-butenoic acid
  • 1g
  • $ 316.00
  • Matrix Scientific
  • (E)-4-(2-{[(E)-4-Hydroxy-4-oxo-2-butenoyl]amino}anilino)-4-oxo-2-butenoic acid
  • 10g
  • $ 1170.00
  • Matrix Scientific
  • (E)-4-(2-{[(E)-4-Hydroxy-4-oxo-2-butenoyl]amino}anilino)-4-oxo-2-butenoic acid
  • 5g
  • $ 810.00
  • Crysdot
  • 4,4'-(1,2-Phenylenebis(azanediyl))bis(4-oxobut-2-enoicacid) 97%
  • 1g
  • $ 545.00
Total 1 raw suppliers
Chemical Property of 3-[2-(3-Carboxy-acryloylamino)-phenylcarbamoyl]-acrylic acid
Chemical Property:
  • Boiling Point:696.3oC at 760 mmHg 
  • Flash Point:374.9oC 
  • PSA:132.80000 
  • Density:1.535g/cm3 
  • LogP:0.99120 
  • XLogP3:-0.2
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:304.06953611
  • Heavy Atom Count:22
  • Complexity:466
Purity/Quality:

(E)-4-(2-{[(E)-4-Hydroxy-4-oxo-2-butenoyl]amino}anilino)-4-oxo-2-butenoic acid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)NC(=O)C=CC(=O)O)NC(=O)C=CC(=O)O
  • Isomeric SMILES:C1=CC=C(C(=C1)NC(=O)/C=C/C(=O)O)NC(=O)/C=C/C(=O)O
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