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Technology Process of 2-Thiophenesulfonamide, N-((ethylamino)carbonyl)-3-(4-((5-formyl-4-methoxy-2-phenyl-1H-imidazol-1-yl)methyl)phenyl)-5-(2-methylpropyl)-

2-Thiophenesulfonamide, N-((ethylamino)carbonyl)-3-(4-((5-formyl-4-methoxy-2-phenyl-1H-imidazol-1-yl)methyl)phenyl)-5-(2-methylpropyl)-

Base Information
  • Chemical Name:2-Thiophenesulfonamide, N-((ethylamino)carbonyl)-3-(4-((5-formyl-4-methoxy-2-phenyl-1H-imidazol-1-yl)methyl)phenyl)-5-(2-methylpropyl)-
  • CAS No.:304462-19-9
  • Molecular Formula:C29H32N4O5S2
  • Molecular Weight:580.71800
  • Hs Code.:
  • UNII:68JR6NCI7I
  • ChEMBL ID:CHEMBL4303593
  • DSSTox Substance ID:DTXSID50184526
  • Nikkaji Number:J1.924.123H
  • Pharos Ligand ID:ML4282HAXBTJ
  • Wikidata:Q27074634
  • Mol file:304462-19-9.mol
2-Thiophenesulfonamide, N-((ethylamino)carbonyl)-3-(4-((5-formyl-4-methoxy-2-phenyl-1H-imidazol-1-yl)methyl)phenyl)-5-(2-methylpropyl)-

Synonyms:5-formyl-4-methoxy-2-phenyl-1-((4-(2-ethyl-aminocarbonylsulfonamido-5-isobutyl-3-thienyl)phenyl)methyl)imidiazole;AVE 0991;AVE0991

Suppliers and Price of 2-Thiophenesulfonamide, N-((ethylamino)carbonyl)-3-(4-((5-formyl-4-methoxy-2-phenyl-1H-imidazol-1-yl)methyl)phenyl)-5-(2-methylpropyl)-
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
  • CSNpharm
  • AVE0991
  • 10mg
  • $ 385.00
  • Crysdot
  • AVE0991 98+%
  • 5mg
  • $ 241.00
  • Crysdot
  • AVE0991 98+%
  • 10mg
  • $ 366.00
  • Crysdot
  • AVE0991 98+%
  • 50mg
  • $ 867.00
  • Crysdot
  • AVE0991 98+%
  • 100mg
  • $ 1349.00
  • ChemScene
  • AVE0991 99.92%
  • 100mg
  • $ 1680.00
  • ChemScene
  • AVE0991 99.92%
  • 50mg
  • $ 1080.00
  • ChemScene
  • AVE0991 99.92%
  • 10mg
  • $ 456.00
  • ChemScene
  • AVE0991 99.92%
  • 5mg
  • $ 300.00
  • Arctom
  • AVE0991 ≥98%
  • 5mg
  • $ 202.00
Total 10 raw suppliers
Chemical Property of 2-Thiophenesulfonamide, N-((ethylamino)carbonyl)-3-(4-((5-formyl-4-methoxy-2-phenyl-1H-imidazol-1-yl)methyl)phenyl)-5-(2-methylpropyl)-
Chemical Property:
  • Melting Point:191-192℃ 
  • PKA:5.12±0.10(Predicted) 
  • PSA：159.50000 
  • Density:1.31±0.1 g/cm3(Predicted) 
  • LogP:7.03040 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
  • Solubility.:≥29.04 mg/mL in DMSO 
  • XLogP3:5.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:11
  • Exact Mass:580.18141248
  • Heavy Atom Count:40
  • Complexity:931
Purity/Quality:

97% *data from raw suppliers

AVE0991 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCNC(=O)NS(=O)(=O)C1=C(C=C(S1)CC(C)C)C2=CC=C(C=C2)CN3C(=C(N=C3C4=CC=CC=C4)OC)C=O
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