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Technology Process of N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-2-((4-((isopropylamino)sulphonyl)-2,5-dimethoxyphenyl)azo)-3-oxobutyramide

N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-2-((4-((isopropylamino)sulphonyl)-2,5-dimethoxyphenyl)azo)-3-oxobutyramide

Base Information
  • Chemical Name:N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-2-((4-((isopropylamino)sulphonyl)-2,5-dimethoxyphenyl)azo)-3-oxobutyramide
  • CAS No.:94159-59-8
  • Molecular Formula:C22H26 N6 O7 S
  • Molecular Weight:518.54284
  • Hs Code.:
  • European Community (EC) Number:303-240-7
  • DSSTox Substance ID:DTXSID101102898
  • Nikkaji Number:J368.896H
  • Mol file:94159-59-8.mol
N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-2-((4-((isopropylamino)sulphonyl)-2,5-dimethoxyphenyl)azo)-3-oxobutyramide

Synonyms:94159-59-8;EINECS 303-240-7;N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-2-((4-((isopropylamino)sulphonyl)-2,5-dimethoxyphenyl)azo)-3-oxobutyramide;N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-2-[[4-[[isopropylamino]sulphonyl]-2,5-dimethoxyphenyl]azo]-3-oxobutyramide;C22H26N6O7S;DTXSID101102898;C22-H26-N6-O7-S;N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-2-[2-[2,5-dimethoxy-4-[[(1-methylethyl)amino]sulfonyl]phenyl]diazenyl]-3-oxobutanamide;N-[(2,3-Dihydro-2-oxo-1H-benzimidazol)-5-yl]-2-[2,5-dimethoxy-4-(1-methylethylaminosulfonyl)phenylazo]-3-oxobutanamide

Suppliers and Price of N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-2-((4-((isopropylamino)sulphonyl)-2,5-dimethoxyphenyl)azo)-3-oxobutyramide
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Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-2-((4-((isopropylamino)sulphonyl)-2,5-dimethoxyphenyl)azo)-3-oxobutyramide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：196.30000 
  • Density:1.48g/cm3 
  • LogP:4.77360 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:10
  • Exact Mass:518.15836836
  • Heavy Atom Count:36
  • Complexity:953
Purity/Quality:

99% *data from raw suppliers

Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)NS(=O)(=O)C1=C(C=C(C(=C1)OC)N=NC(C(=O)C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC
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