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

Base Information

Chemical Name:Nicotinamide, 1,4-dihydro-N,1-bis(o-methoxyphenyl)-2,6-dimethyl-4-oxo-
CAS No.:80357-35-3
Molecular Formula:C22H22N2O4
Molecular Weight:378.428
Hs Code.:
DSSTox Substance ID:DTXSID40230263
Nikkaji Number:J68.265I
Wikidata:Q83110721
ChEMBL ID:CHEMBL281277

Synonyms:BRN 5309985;Nicotinamide, 1,4-dihydro-N,1-bis(o-methoxyphenyl)-2,6-dimethyl-4-oxo-;1,4-Dihydro-N,1-bis(o-methoxyphenyl)-2,6-dimethyl-4-oxonicotinamide;1,4-Dihydro-2,6-dimethyl-N,1-bis(o-methoxyphenyl)-4-oxo-3-pyridinecarboxamide;80357-35-3;CHEMBL281277;DTXSID40230263;LS-96411;N,1-Bis(o-anisyl)-2,6-dimethyl-4-oxo-1,4-dihydronicotinamide;N,1-bis(2-methoxyphenyl)-2,6-dimethyl-4-oxo-1,4-dihydropyridine-3-carboxamide

Suppliers and Price of Nicotinamide, 1,4-dihydro-N,1-bis(o-methoxyphenyl)-2,6-dimethyl-4-oxo-

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

Total 1 raw suppliers

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

Chemical Property:

Vapor Pressure:6.61E-13mmHg at 25°C
Boiling Point:567.7°C at 760 mmHg
Flash Point:297.2°C
Density:1.239g/cm³
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:378.15795719
Heavy Atom Count:28
Complexity:669

Purity/Quality:: 85.0-99.8% ^*data from raw 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

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

There total 2 articles about Nicotinamide, 1,4-dihydro-N,1-bis(o-methoxyphenyl)-2,6-dimethyl-4-oxo- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 85.0%