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Technology Process of N-(4-(N-Hexadecyl-N-methylsulphamoyl)-2,5-dimethoxyphenyl)-3-oxo-3-phenylpropionamide

N-(4-(N-Hexadecyl-N-methylsulphamoyl)-2,5-dimethoxyphenyl)-3-oxo-3-phenylpropionamide

Base Information
  • Chemical Name:N-(4-(N-Hexadecyl-N-methylsulphamoyl)-2,5-dimethoxyphenyl)-3-oxo-3-phenylpropionamide
  • CAS No.:83721-34-0
  • Molecular Formula:C34H52 N2 O6 S
  • Molecular Weight:616.85148
  • Hs Code.:
  • European Community (EC) Number:280-563-9
  • DSSTox Substance ID:DTXSID50232576
  • Nikkaji Number:J296.145H
  • Wikidata:Q83113605
  • Mol file:83721-34-0.mol
N-(4-(N-Hexadecyl-N-methylsulphamoyl)-2,5-dimethoxyphenyl)-3-oxo-3-phenylpropionamide

Synonyms:83721-34-0;EINECS 280-563-9;N-(4-(N-Hexadecyl-N-methylsulphamoyl)-2,5-dimethoxyphenyl)-3-oxo-3-phenylpropionamide;N-[4-(N-hexadecyl-N-methylsulphamoyl)-2,5-dimethoxyphenyl]-3-oxo-3-phenylpropionamide;C34H52N2O6S;DTXSID50232576;STK379081;AKOS003602357;N-(4-{[hexadecyl(methyl)amino]sulfonyl}-2,5-dimethoxyphenyl)-3-oxo-3-phenylpropanamide;N-[4-[[(Hexadecyl)methylamino]sulfonyl]-2,5-dimethoxyphenyl]-beta-oxobenzenepropanamide;N-{4-[hexadecyl(methyl)sulfamoyl]-2,5-dimethoxyphenyl}-3-oxo-3-phenylpropanamide

Suppliers and Price of N-(4-(N-Hexadecyl-N-methylsulphamoyl)-2,5-dimethoxyphenyl)-3-oxo-3-phenylpropionamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 5 raw suppliers
Chemical Property of N-(4-(N-Hexadecyl-N-methylsulphamoyl)-2,5-dimethoxyphenyl)-3-oxo-3-phenylpropionamide
Chemical Property:
  • PSA：113.88000 
  • Density:1.102g/cm3 
  • LogP:9.74740 
  • XLogP3:10
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:23
  • Exact Mass:616.35460856
  • Heavy Atom Count:43
  • Complexity:871
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCN(C)S(=O)(=O)C1=C(C=C(C(=C1)OC)NC(=O)CC(=O)C2=CC=CC=C2)OC
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