6,8-Dichloro-alpha-((dibutylamino)methyl)-2-(3,4-dichlorophenyl)-4-quinolinemethanol

Base Information

Chemical Name:6,8-Dichloro-alpha-((dibutylamino)methyl)-2-(3,4-dichlorophenyl)-4-quinolinemethanol
CAS No.:19160-62-4
Molecular Formula:C25H28Cl4N2O
Molecular Weight:514.3146
Hs Code.:
NSC Number:112365
UNII:3J38HG7ES7
Nikkaji Number:J395.376I
ChEMBL ID:CHEMBL1995683
Mol file:19160-62-4.mol

Synonyms:alpha-(dibutylaminomethyl)-6,8-dichloro-2-(3',4'-dichlorophenyl)-4-quinolinemethanol;WR 30090;WR 30090 monohydrochloride;WR 30090 monohydrochloride, (+)-isomer;WR 30090 monohydrochloride, (+-)-isomer;WR 30090 monohydrochloride, (-)-isomer;WR 30090, (+)-isomer;WR 30090, (+-)-isomer;WR 30090, (-)-isomer;WR-30090

Suppliers and Price of 6,8-Dichloro-alpha-((dibutylamino)methyl)-2-(3,4-dichlorophenyl)-4-quinolinemethanol

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 6,8-Dichloro-alpha-((dibutylamino)methyl)-2-(3,4-dichlorophenyl)-4-quinolinemethanol

Chemical Property:

Vapor Pressure:3.36E-17mmHg at 25°C
Boiling Point:638.9°Cat760mmHg
Flash Point:340.2°C
Density:1.285g/cm³
XLogP3:8.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:10
Exact Mass:514.092624
Heavy Atom Count:32
Complexity:548

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCN(CCCC)CC(C1=CC(=NC2=C1C=C(C=C2Cl)Cl)C3=CC(=C(C=C3)Cl)Cl)O

Technology Process of 6,8-Dichloro-alpha-((dibutylamino)methyl)-2-(3,4-dichlorophenyl)-4-quinolinemethanol

There total 2 articles about 6,8-Dichloro-alpha-((dibutylamino)methyl)-2-(3,4-dichlorophenyl)-4-quinolinemethanol 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: