6-(1-Hydroxy-3-(4-(2,3-dimethylphenyl)-1-piperazinyl)propyl)-3,4-dihydrocarbostyril

Base Information

Chemical Name:6-(1-Hydroxy-3-(4-(2,3-dimethylphenyl)-1-piperazinyl)propyl)-3,4-dihydrocarbostyril
CAS No.:80834-53-3
Molecular Formula:C₂₄H₃₁N₃O₂
Molecular Weight:393.529
Hs Code.:
DSSTox Substance ID:DTXSID101001553

Synonyms:6-(1-Hydroxy-3-(4-(2,3-dimethylphenyl)-1-piperazinyl)propyl)-3,4-dihydrocarbostyril;2(1H)-Quinolinone, 3,4-dihydro-6-(3-(4-(2,3-dimethylphenyl)-1-piperazinyl)-1-hydroxypropyl)-;6-(3-(4-(2,3-dimethylphenyl)-1-piperazinyl)-1-hydroxypropyl)-3,4-dihydro-2(1H)-quinolinone;80834-53-3;SCHEMBL10837209;DTXSID101001553;LS-142707;6-{3-[4-(2,3-Dimethylphenyl)piperazin-1-yl]-1-hydroxypropyl}-3,4-dihydroquinolin-2(1H)-one

Suppliers and Price of 6-(1-Hydroxy-3-(4-(2,3-dimethylphenyl)-1-piperazinyl)propyl)-3,4-dihydrocarbostyril

Supply Marketing:

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

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Chemical Property of 6-(1-Hydroxy-3-(4-(2,3-dimethylphenyl)-1-piperazinyl)propyl)-3,4-dihydrocarbostyril

Chemical Property:

Vapor Pressure:2.98E-17mmHg at 25°C
Boiling Point:639.9°C at 760 mmHg
Flash Point:340.8°C
Density:1.165g/cm³
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:393.24162724
Heavy Atom Count:29
Complexity:548

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=CC=C1)N2CCN(CC2)CCC(C3=CC4=C(C=C3)NC(=O)CC4)O)C

Technology Process of 6-(1-Hydroxy-3-(4-(2,3-dimethylphenyl)-1-piperazinyl)propyl)-3,4-dihydrocarbostyril

There total 1 articles about 6-(1-Hydroxy-3-(4-(2,3-dimethylphenyl)-1-piperazinyl)propyl)-3,4-dihydrocarbostyril 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:

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