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Technology Process of Nicotinamide, 1,4-dihydro-N,1-bis(o-methoxyphenyl)-2,6-dimethyl-4-oxo-, monohydrochloride

Nicotinamide, 1,4-dihydro-N,1-bis(o-methoxyphenyl)-2,6-dimethyl-4-oxo-, monohydrochloride

Base Information
  • Chemical Name:Nicotinamide, 1,4-dihydro-N,1-bis(o-methoxyphenyl)-2,6-dimethyl-4-oxo-, monohydrochloride
  • CAS No.:80357-34-2
  • Molecular Formula:C22H23ClN2O4
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80230262
  • Mol file:80357-34-2.mol
Nicotinamide, 1,4-dihydro-N,1-bis(o-methoxyphenyl)-2,6-dimethyl-4-oxo-, monohydrochloride

Synonyms:80357-34-2;Nicotinamide, 1,4-dihydro-N,1-bis(o-methoxyphenyl)-2,6-dimethyl-4-oxo-, monohydrochloride;1,4-Dihydro-N,1-bis(o-methoxyphenyl)-2,6-dimethyl-4-oxonicotinamide monohydrochloride;1,4-Dihydro-2,6-dimethyl-N,1-bis(o-methoxyphenyl)-4-oxo-3-pyridinecarboxamide hydrochloride;C22H22N2O4.ClH;DTXSID80230262;C22-H22-N2-O4.Cl-H;LS-96412

Suppliers and Price of Nicotinamide, 1,4-dihydro-N,1-bis(o-methoxyphenyl)-2,6-dimethyl-4-oxo-, monohydrochloride
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
  • American Custom Chemicals Corporation
  • 1,4-DIHYDRO-2,6-DIMETHYL-N,1-BIS(O-METHOXYPHENYL)-4-OXO-3-PYRIDINECARB OXAMIDE HYDROCHLORIDE 95.00%
  • 5MG
  • $ 501.83
Total 4 raw suppliers
Chemical Property of Nicotinamide, 1,4-dihydro-N,1-bis(o-methoxyphenyl)-2,6-dimethyl-4-oxo-, monohydrochloride
Chemical Property:
  • Vapor Pressure:6.61E-13mmHg at 25°C 
  • Boiling Point:567.7°C at 760 mmHg 
  • Flash Point:297.2°C 
  • PSA：73.05000 
  • LogP:4.90980 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:414.1346349
  • Heavy Atom Count:29
  • Complexity:669
Purity/Quality:

85.0-99.8% *data from raw suppliers

1,4-DIHYDRO-2,6-DIMETHYL-N,1-BIS(O-METHOXYPHENYL)-4-OXO-3-PYRIDINECARB OXAMIDE HYDROCHLORIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC(=O)C(=C(N1C2=CC=CC=C2OC)C)C(=O)NC3=CC=CC=C3OC.Cl
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