Butan-2-yl 4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Base Information

• Chemical Name: Butan-2-yl 4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
• CAS No.: 5710-37-2
• Molecular Formula: C₁₆H₂₄FNO₃
• Molecular Weight: 297.37
• DSSTox Substance ID: DTXSID30386465
• Mol file: 5710-37-2.mol

Synonyms:5710-37-2;butan-2-yl 4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate;Oprea1_080031;Oprea1_218027;DTXSID30386465;STK377535;AKOS001610900;CCG-105743;SR-01000424104;SR-01000424104-1;BUTAN-2-YL 4-(4-HYDROXY-3-METHOXY-PHENYL)-2-METHYL-5-OXO-7-PHENYL-4,6,7,8-TETRAHYDRO-1H-QUINOLINE-3-CARBOXYLATE;sec-butyl 4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Chemical Property of Butan-2-yl 4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Chemical Property:

• Vapor Pressure: 3.34E-16mmHg at 25°C
• Boiling Point: 624.8°Cat760mmHg
• Flash Point: 331.6°C
• PSA: 84.86000
• Density: 1.24g/cm³
• LogP: 5.43290
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 461.22022309
• Heavy Atom Count: 34
• Complexity: 840

Purity/Quality:

BUTAN-2-YL 4-(4-HYDROXY-3-METHOXYPHENYL)-2-METHYL-5-OXO-7-PHENYL-4,6,7,8-TETRAHYDRO-1H-QUINOLINE-3-CARBOXYLATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C)OC(=O)C1=C(NC2=C(C1C3=CC(=C(C=C3)O)OC)C(=O)CC(C2)C4=CC=CC=C4)C

Technology Process of Butan-2-yl 4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

There total 1 articles about Butan-2-yl 4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-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:

2-(diisopropylamino)ethanol (96-80-0) + 3-fluoro-4-methoxybenzoylchloride (3907-15-1) → 3-Fluor-4-methoxy-benzoesaeure-<2-diisopropylamino-aethylester> (5710-37-2)

Guidance literature:

With pyridine;

upstream raw materials:

2-(diisopropylamino)ethanol

3-fluoro-4-methoxybenzoylchloride