2-Amino-1-(4-ethylphenyl)-4-{3-[(4-fluorophenoxy)methyl]-2,5-dimethylphenyl}-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Base Information

Chemical Name:2-Amino-1-(4-ethylphenyl)-4-{3-[(4-fluorophenoxy)methyl]-2,5-dimethylphenyl}-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile
CAS No.:6160-75-4
Molecular Formula:C35H36FN3O2
Molecular Weight:549.6776
Hs Code.:
DSSTox Substance ID:DTXSID70411568

2-Amino-1-(4-ethylphenyl)-4-{3-[(4-fluorophenoxy)methyl]-2,5-dimethylphenyl}-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Synonyms:6160-75-4;DTXSID70411568;AKOS003811169;2-Amino-1-(4-ethylphenyl)-4-{3-[(4-fluorophenoxy)methyl]-2,5-dimethylphenyl}-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

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Chemical Property of 2-Amino-1-(4-ethylphenyl)-4-{3-[(4-fluorophenoxy)methyl]-2,5-dimethylphenyl}-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Chemical Property:

Vapor Pressure:9.83E-22mmHg at 25°C
Boiling Point:739.5°C at 760 mmHg
Flash Point:401°C
Density:1.23g/cm³
XLogP3:7.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:549.27915556
Heavy Atom Count:41
Complexity:1090

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C#N)C4=CC(=CC(=C4C)COC5=CC=C(C=C5)F)C)C(=O)CC(C3)(C)C

Technology Process of 2-Amino-1-(4-ethylphenyl)-4-{3-[(4-fluorophenoxy)methyl]-2,5-dimethylphenyl}-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

There total 5 articles about 2-Amino-1-(4-ethylphenyl)-4-{3-[(4-fluorophenoxy)methyl]-2,5-dimethylphenyl}-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile 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: 94.0%

: 1052685-31-0
bis(methyl 2,4,6-tri-O-acetyl-3-deoxy-β-D-allopyranosid-3-yl)sulfane

: 1227925-34-9,6160-75-4
bis(methyl 3-deoxy-β-D-allopyranosid-3-yl)sulfane

Guidance literature:: bis(methyl 2,4,6-tri-O-acetyl-3-deoxy-β-D-allopyranosid-3-yl)sulfane; With methanol; sodium; at 20 ℃; for 2h;

DOI:10.1002/ejoc.200901481