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Technology Process of benzyl 4-[[[(E)-4-ethoxy-4-oxobut-2-enoyl]amino]sulfamoyl]-2-(phenylmethoxycarbonylamino)butanoate

benzyl 4-[[[(E)-4-ethoxy-4-oxobut-2-enoyl]amino]sulfamoyl]-2-(phenylmethoxycarbonylamino)butanoate

Base Information
  • Chemical Name:benzyl 4-[[[(E)-4-ethoxy-4-oxobut-2-enoyl]amino]sulfamoyl]-2-(phenylmethoxycarbonylamino)butanoate
  • CAS No.:69164-77-8
  • Molecular Formula:C25H29N3O9S
  • Molecular Weight:547.5775
  • Hs Code.:
  • NSC Number:273831
  • DSSTox Substance ID:DTXSID50422435
benzyl 4-[[[(E)-4-ethoxy-4-oxobut-2-enoyl]amino]sulfamoyl]-2-(phenylmethoxycarbonylamino)butanoate

Synonyms:69164-77-8;NSC273831;DTXSID50422435;AG-G-68874;NSC-273831

Suppliers and Price of benzyl 4-[[[(E)-4-ethoxy-4-oxobut-2-enoyl]amino]sulfamoyl]-2-(phenylmethoxycarbonylamino)butanoate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 3 raw suppliers
Chemical Property of benzyl 4-[[[(E)-4-ethoxy-4-oxobut-2-enoyl]amino]sulfamoyl]-2-(phenylmethoxycarbonylamino)butanoate
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.324g/cm3 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:17
  • Exact Mass:547.16245068
  • Heavy Atom Count:38
  • Complexity:906
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:CCOC(=O)C=CC(=O)NNS(=O)(=O)CCC(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2
  • Isomeric SMILES:CCOC(=O)/C=C/C(=O)NNS(=O)(=O)CCC(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2
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Total 8 Pictures about this product