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Technology Process of (Z)-4-oxo-4-((pyridin-3-ylmethyl)amino)but-2-enoic acid

(Z)-4-oxo-4-((pyridin-3-ylmethyl)amino)but-2-enoic acid

Base Information
  • Chemical Name:(Z)-4-oxo-4-((pyridin-3-ylmethyl)amino)but-2-enoic acid
  • CAS No.:7252-23-5
  • Molecular Formula:C10H10N2O3
  • Molecular Weight:206.2
  • Hs Code.:
  • NSC Number:47046
  • ChEMBL ID:CHEMBL1451393
  • Mol file:7252-23-5.mol
(Z)-4-oxo-4-((pyridin-3-ylmethyl)amino)but-2-enoic acid

Synonyms:7252-23-5;(Z)-4-oxo-4-((pyridin-3-ylmethyl)amino)but-2-enoic acid;(Z)-3-(pyridin-3-ylmethylcarbamoyl)prop-2-enoic acid;NSC47046;BAS 00556764;MLS000714159;(Z)-4-oxo-4-(pyridin-3-ylmethylamino)but-2-enoic acid;CHEMBL1451393;HMS2664L15;NSC-47046;AKOS000536352;SMR000274139;F1065-0017

Suppliers and Price of (Z)-4-oxo-4-((pyridin-3-ylmethyl)amino)but-2-enoic 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
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Total 6 raw suppliers
Chemical Property of (Z)-4-oxo-4-((pyridin-3-ylmethyl)amino)but-2-enoic acid
Chemical Property:
  • Vapor Pressure:1.03E-11mmHg at 25°C 
  • Boiling Point:521.7°C at 760 mmHg 
  • Flash Point:269.3°C 
  • PSA：79.29000 
  • Density:1.295g/cm3 
  • LogP:0.72950 
  • XLogP3:-0.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:206.06914219
  • Heavy Atom Count:15
  • Complexity:263
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CN=C1)CNC(=O)C=CC(=O)O
  • Isomeric SMILES:C1=CC(=CN=C1)CNC(=O)/C=C\C(=O)O
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