Quinoline, 6-(3-(4-phenyl-1-piperazinyl)propoxy)-

Base Information

Chemical Name:Quinoline, 6-(3-(4-phenyl-1-piperazinyl)propoxy)-
CAS No.:84344-69-4
Molecular Formula:C₂₂H₂₅N₃O
Molecular Weight:347.46
Hs Code.:2933990090
DSSTox Substance ID:DTXSID60233337
Wikidata:Q83114818
Mol file:84344-69-4.mol

Synonyms:84344-69-4;BRN 4549328;6-(3-(4-Phenyl-1-piperazinyl)propoxy)quinoline;Quinoline, 6-(3-(4-phenyl-1-piperazinyl)propoxy)-;SCHEMBL9826322;DTXSID60233337;LS-142098

Suppliers and Price of Quinoline, 6-(3-(4-phenyl-1-piperazinyl)propoxy)-

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
6-(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)QUINOLINE 95.00%
5MG
$ 503.27

Total 3 raw suppliers

Chemical Property of Quinoline, 6-(3-(4-phenyl-1-piperazinyl)propoxy)-

Chemical Property:

Vapor Pressure:1.03E-11mmHg at 25°C
Boiling Point:539.6°C at 760 mmHg
Flash Point:280.2°C
PSA：28.60000
Density:1.148g/cm³
LogP:3.82880
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:347.199762429
Heavy Atom Count:26
Complexity:404

Purity/Quality:: 6-(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)QUINOLINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1CCCOC2=CC3=C(C=C2)N=CC=C3)C4=CC=CC=C4

Technology Process of Quinoline, 6-(3-(4-phenyl-1-piperazinyl)propoxy)-

There total 3 articles about Quinoline, 6-(3-(4-phenyl-1-piperazinyl)propoxy)- 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: 80.0%

: 92-54-6
4-phenyl-1-piperazine

: 84344-67-2
1-(6-Quinolyloxy)-3-chloropropane

: 84344-69-4
1-(6-Quinolyloxy)-3-1-(N⁴-phenylpiperazinyl)>-propane

Guidance literature:: With sodium carbonate; sodium iodide; In acetone; for 60h; Heating;

Reference yield:

: 580-16-5
6-hydroxyquinoline

: 84344-69-4
1-(6-Quinolyloxy)-3-1-(N⁴-phenylpiperazinyl)>-propane

Guidance literature:: Multi-step reaction with 2 steps

1: 81 percent / K₂CO₃ / acetone / 40 h / Heating

2: 80 percent / Na₂CO₃, NaI / acetone / 60 h / Heating

With sodium carbonate; potassium carbonate; sodium iodide; In acetone;