cyclohexyl 4-(2,3-dichlorophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Base Information

• Chemical Name: cyclohexyl 4-(2,3-dichlorophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
• CAS No.: 5720-62-7
• Molecular Formula: C29H29Cl2NO3
• Molecular Weight: 510.4515
• DSSTox Substance ID: DTXSID50386508
• Mol file: 5720-62-7.mol

Synonyms:5720-62-7;AG-690/12892779;cyclohexyl 4-(2,3-dichlorophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate;Oprea1_075817;Oprea1_712753;DTXSID50386508;VZHCJJZCHCABDJ-UHFFFAOYSA-N;STK011438;AKOS001602482;SR-01000420818;SR-01000420818-1;cyclohexyl 4-(2,3-dichlorophenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate;cyclohexyl 4-(2,3-dichlorophenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Chemical Property of cyclohexyl 4-(2,3-dichlorophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Chemical Property:

• Vapor Pressure: 5.77E-16mmHg at 25°C
• Boiling Point: 633.7°Cat760mmHg
• Flash Point: 337.1°C
• Density: 1.31g/cm³
• XLogP3: 6.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 509.1524492
• Heavy Atom Count: 35
• Complexity: 884

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=C(C(=CC=C4)Cl)Cl)C(=O)OC5CCCCC5

Technology Process of cyclohexyl 4-(2,3-dichlorophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

There total 3 articles about cyclohexyl 4-(2,3-dichlorophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate 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:

→ C19H30O2 (4711-80-2,5720-62-7,37867-19-9,73925-22-1)

Guidance literature:

Verb. C19H30O (XI), Trifluor-peroxyessigsaeure, CH2Cl2, Na2HPO4;

DOI:10.1021/ja00874a030

Reference yield:

→ 7β-Hydroxy-(-)-podocarpanyl-(14β)-essigsaeure-lacton (4711-80-2,5720-62-7,37867-19-9,73925-22-1)

Guidance literature:

(-)-Kauren in Essigsaeure, O3 und O2, 20grad, 6 Min.;

DOI:10.1039/jr9630005061

Reference yield:

→ 13β-Hydroxy-podocarpanyl-(8β)-essigsaeure-δ-lacton (4711-80-2,5720-62-7,37867-19-9,73925-22-1)

Guidance literature:

17-Norphyllocladanon-(16), CH2Cl2, 0grad, 90percentig. H2O2, Trifluorperessigsaeureanhy- drid, CH2Cl2, Siedetemp., 1 Std.;

DOI:10.1039/jr9630005374