Pyridine, 1,2,3,6-tetrahydro-4-(4-chlorophenyl)-1-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)-

Base Information

Chemical Name:Pyridine, 1,2,3,6-tetrahydro-4-(4-chlorophenyl)-1-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)-
CAS No.:71916-44-4
Molecular Formula:C₂₈H₂₁ClF₃N₃O
Molecular Weight:507.942
Hs Code.:
DSSTox Substance ID:DTXSID80222167
Wikidata:Q83100337
ChEMBL ID:CHEMBL29073

Synonyms:BRN 0466671;Pyridine, 1,2,3,6-tetrahydro-4-(4-chlorophenyl)-1-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)-;71916-44-4;C28H21ClF3N3O;CHEMBL29073;SCHEMBL11524344;DTXSID80222167;C28-H21-Cl-F3-N3-O;LS-132001;4-(4-chlorophenyl)-1,2,5,6-tetrahydro-1-[4-[[7-(trifluoromethyl)-4-quinolinyl]-amino]benzoyl]pyridine

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Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Pyridine, 1,2,3,6-tetrahydro-4-(4-chlorophenyl)-1-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)-

Chemical Property:

Vapor Pressure:2.04E-16mmHg at 25°C
Boiling Point:642.8°C at 760 mmHg
Flash Point:342.6°C
Density:1.377g/cm³
XLogP3:6.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:507.1325245
Heavy Atom Count:36
Complexity:789

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CC=C1C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)C(F)(F)F

Technology Process of Pyridine, 1,2,3,6-tetrahydro-4-(4-chlorophenyl)-1-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)-

There total 3 articles about Pyridine, 1,2,3,6-tetrahydro-4-(4-chlorophenyl)-1-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)- 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:

: 30005-58-4
4-(4-chlorophenyl)-1,2,3,6-tetrahydropyridine

: 71916-45-5
4-<<7-(trifluoromethyl)-4-quinolinyl>amino>benzoic acid

: 71916-44-4
4-(4-chlorophenyl)-1,2,3,6-tetrahydro-1-<4-<<7-(trifluoromethyl)-4-quinolinyl>amino>benzoyl>pyridine

Guidance literature:: In pyridine;

Reference yield:

: 71916-45-5
4-<<7-(trifluoromethyl)-4-quinolinyl>amino>benzoic acid

: 71916-44-4
4-(4-chlorophenyl)-1,2,3,6-tetrahydro-1-<4-<<7-(trifluoromethyl)-4-quinolinyl>amino>benzoyl>pyridine

Guidance literature:: Multi-step reaction with 2 steps

1: thionyl chloride / 4.5 h / Heating

2: pyridine

With pyridine; thionyl chloride;
DOI:10.1021/jm00151a021