Succinimide, N-(m-(2-quinolinylmethoxy)phenyl)-

Base Information

Chemical Name:Succinimide, N-(m-(2-quinolinylmethoxy)phenyl)-
CAS No.:105785-67-9
Molecular Formula:C20H16 N2 O3
Molecular Weight:332.3526
Hs Code.:
DSSTox Substance ID:DTXSID20147345
Wikidata:Q83012624
ChEMBL ID:CHEMBL127558

Synonyms:105785-67-9;N-(m-(2-Quinolinylmethoxy)phenyl)succinimide;BRN 5992999;Succinimide, N-(m-(2-quinolinylmethoxy)phenyl)-;2,5-Pyrrolidinedione, 1-(3-(2-quinolinylmethoxy)phenyl)-;1-(3-(Quinolin-2-ylmethoxy)phenyl)pyrrolidine-2,5-dione;CHEMBL127558;DTXSID20147345;LS-147643

Suppliers and Price of Succinimide, N-(m-(2-quinolinylmethoxy)phenyl)-

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 2 raw suppliers

Chemical Property of Succinimide, N-(m-(2-quinolinylmethoxy)phenyl)-

Chemical Property:

Vapor Pressure:5.72E-15mmHg at 25°C
Boiling Point:613.1°Cat760mmHg
Flash Point:324.6°C
Density:1.334g/cm³
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:332.11609238
Heavy Atom Count:25
Complexity:493

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(=O)N(C1=O)C2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

Technology Process of Succinimide, N-(m-(2-quinolinylmethoxy)phenyl)-

There total 2 articles about Succinimide, N-(m-(2-quinolinylmethoxy)phenyl)- 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: 32.0%

: 4377-41-7
2-Chloromethylquinoline

: 101133-70-4
4-<(3-hydroxyphenyl)amino>-4-oxobutanoic acid methyl ester

: 105785-67-9
1-[3-(Quinolin-2-ylmethoxy)-phenyl]-pyrrolidine-2,5-dione

Guidance literature:: With sodium carbonate; caesium carbonate; potassium iodide; In acetone; for 2h; Heating;
DOI:10.1021/jm00385a024

Reference yield:

: 591-27-5
m-Hydroxyaniline

: 105785-67-9
1-[3-(Quinolin-2-ylmethoxy)-phenyl]-pyrrolidine-2,5-dione

Guidance literature:: Multi-step reaction with 2 steps

1: 88 percent / triethylamine / tetrahydrofuran

2: 32 percent / cesium carbonate, sodium carbonate, potassium iodide / acetone / 2 h / Heating

With sodium carbonate; caesium carbonate; triethylamine; potassium iodide; In tetrahydrofuran; acetone;
DOI:10.1021/jm00385a024