N-ethyl-3-methoxy-N-[(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]benzamide

Base Information

Chemical Name:N-ethyl-3-methoxy-N-[(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]benzamide
CAS No.:5272-63-9
Molecular Formula:C21H22N2O3
Molecular Weight:350.411
Hs Code.:
DSSTox Substance ID:DTXSID30349818
Wikidata:Q82125311
ChEMBL ID:CHEMBL1332898

Synonyms:SMR000044838;5272-63-9;MLS000040548;CHEMBL1332898;DTXSID30349818;HMS2507N24;STL036787;AKOS003650181;AKOS005690685;N-ethyl-N-((2-hydroxy-6-methylquinolin-3-yl)methyl)-3-methoxybenzamide;N-ethyl-3-methoxy-N-[(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]benzamide

Suppliers and Price of N-ethyl-3-methoxy-N-[(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]benzamide

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 0 raw suppliers

Chemical Property of N-ethyl-3-methoxy-N-[(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]benzamide

Chemical Property:

Vapor Pressure:5.74E-14mmHg at 25°C
Boiling Point:591.6°Cat760mmHg
Flash Point:311.6°C
Density:1.177g/cm³
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:350.16304257
Heavy Atom Count:26
Complexity:560

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC1=CC2=C(C=CC(=C2)C)NC1=O)C(=O)C3=CC(=CC=C3)OC

Technology Process of N-ethyl-3-methoxy-N-[(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]benzamide

There total 2 articles about N-ethyl-3-methoxy-N-[(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]benzamide 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: 12.0%

: 95172-44-4
2,2'-dipyrido[1,2-c;2',1'-e]imidazolium iodide

: 5272-63-9
Dipyrido[1,2-c;2',1'-e]imidazol-5-ylium; chloride

Guidance literature:: With DOWEX 21KCl resin; In methanol; at 20 ℃; for 24h;
DOI:10.1016/j.jorganchem.2021.122014

Reference yield:

: 366-18-7
[2,2]bipyridinyl

: 5272-63-9
Dipyrido[1,2-c;2',1'-e]imidazol-5-ylium; chloride

Guidance literature:: Multi-step reaction with 2 steps

1: acetonitrile / 120 h / 100 °C / Inert atmosphere

2: DOWEX 21KCl resin / methanol / 24 h / 20 °C

With DOWEX 21KCl resin; In methanol; acetonitrile;
DOI:10.1016/j.jorganchem.2021.122014