6-(3-(4-(2-methoxyphenyl)-1-piperazinyl)-1-propenyl)-3,4-dihydro-2(1H)-quinolinone

Base Information

Chemical Name:6-(3-(4-(2-methoxyphenyl)-1-piperazinyl)-1-propenyl)-3,4-dihydro-2(1H)-quinolinone
CAS No.:80834-66-8
Molecular Formula:C₂₃H₂₇N₃O₂
Molecular Weight:377.486
Hs Code.:
Wikidata:Q76388971
Mol file:80834-66-8.mol

Synonyms:80834-66-8;6-(3-(4-(2-methoxyphenyl)-1-piperazinyl)-1-propenyl)-3,4-dihydro-2(1H)-quinolinone;6-[(E)-3-[4-(2-methoxyphenyl)piperazin-1-yl]prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one;2(1H)-Quinolinone, 3,4-dihydro-6-(3-(4-(2-methoxyphenyl)-1-piperazinyl)-1-propenyl)-;6-(3-(4-(2-Methoxyphenyl)-1-piperazinyl)-1-piperazinyl)-1-propenyl-3,4-dihydrocarbostyril;6-{(1E)-3-[4-(2-Methoxyphenyl)-1-piperazinyl]-1-propen-1-yl}-3,4-dihydro-2(1H)-quinolinone;SCHEMBL10838095;LS-142733

Suppliers and Price of 6-(3-(4-(2-methoxyphenyl)-1-piperazinyl)-1-propenyl)-3,4-dihydro-2(1H)-quinolinone

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
2(1H)-QUINOLINONE, 3,4-DIHYDRO-6-(3-(4-(2-METHOXYPHENYL)-1-PIPERAZINYL)-1-PROPENYL)- 95.00%
5MG
$ 501.01

Total 1 raw suppliers

Chemical Property of 6-(3-(4-(2-methoxyphenyl)-1-piperazinyl)-1-propenyl)-3,4-dihydro-2(1H)-quinolinone

Chemical Property:

Vapor Pressure:3.09E-15mmHg at 25°C
Boiling Point:618.7°C at 760 mmHg
Flash Point:328°C
PSA：44.81000
Density:1.17g/cm³
LogP:3.55620
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:377.21032711
Heavy Atom Count:28
Complexity:544

Purity/Quality:: 2(1H)-QUINOLINONE, 3,4-DIHYDRO-6-(3-(4-(2-METHOXYPHENYL)-1-PIPERAZINYL)-1-PROPENYL)- 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC=C1N2CCN(CC2)CC=CC3=CC4=C(C=C3)NC(=O)CC4
Isomeric SMILES:COC1=CC=CC=C1N2CCN(CC2)C/C=C/C3=CC4=C(C=C3)NC(=O)CC4

Technology Process of 6-(3-(4-(2-methoxyphenyl)-1-piperazinyl)-1-propenyl)-3,4-dihydro-2(1H)-quinolinone

There total 1 articles about 6-(3-(4-(2-methoxyphenyl)-1-piperazinyl)-1-propenyl)-3,4-dihydro-2(1H)-quinolinone 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: