4-Phenyl-alpha-((7-quinolinyloxy)methyl)-1-piperazineethanol

Base Information

Chemical Name:4-Phenyl-alpha-((7-quinolinyloxy)methyl)-1-piperazineethanol
CAS No.:84344-75-2
Molecular Formula:C₂₂H₂₅N₃O₂
Molecular Weight:363.459
Hs Code.:2933990090
DSSTox Substance ID:DTXSID201004643
Mol file:84344-75-2.mol

Synonyms:BRN 4564825;84344-75-2;4-Phenyl-alpha-((7-quinolinyloxy)methyl)-1-piperazineethanol;1-Piperazineethanol, 4-phenyl-alpha-((7-quinolinyloxy)methyl)-;DTXSID201004643;LS-112532;1-(4-Phenylpiperazin-1-yl)-3-[(quinolin-7-yl)oxy]propan-2-ol

Suppliers and Price of 4-Phenyl-alpha-((7-quinolinyloxy)methyl)-1-piperazineethanol

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
1-PIPERAZINEETHANOL, 4-PHENYL-ALPHA-((7-QUINOLINYLOXY)METHYL)- 95.00%
5MG
$ 500.15

Total 3 raw suppliers

Chemical Property of 4-Phenyl-alpha-((7-quinolinyloxy)methyl)-1-piperazineethanol

Chemical Property:

Vapor Pressure:1.66E-14mmHg at 25°C
Boiling Point:584.5°C at 760 mmHg
Flash Point:307.3°C
PSA：48.83000
Density:1.209g/cm³
LogP:2.79960
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:363.19467705
Heavy Atom Count:27
Complexity:435

Purity/Quality:: 1-PIPERAZINEETHANOL, 4-PHENYL-ALPHA-((7-QUINOLINYLOXY)METHYL)- 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1CC(COC2=CC3=C(C=CC=N3)C=C2)O)C4=CC=CC=C4

Technology Process of 4-Phenyl-alpha-((7-quinolinyloxy)methyl)-1-piperazineethanol

There total 2 articles about 4-Phenyl-alpha-((7-quinolinyloxy)methyl)-1-piperazineethanol 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:

: 580-20-1
quinolin-7-ol

: 84344-75-2
1-(7-Quinolyloxy)-3-1-(N⁴-phenylpiperazinyl)>propan-2-ol

Guidance literature:: Multi-step reaction with 2 steps

1: NaOH / H₂O / 30 °C

2: ethanol / Heating

With sodium hydroxide; In ethanol; water;