Piperazineethanol, 4-(alpha,alpha,alpha-trifluoro-m-tolyl)-

Base Information Edit

Chemical Name:Piperazineethanol, 4-(alpha,alpha,alpha-trifluoro-m-tolyl)-
CAS No.:40004-29-3
Molecular Formula:C13H17F3N2O
Molecular Weight:274.286
Hs Code.:
DSSTox Substance ID:DTXSID90193071
Nikkaji Number:J50.631A
Wikidata:Q83065787
Mol file:40004-29-3.mol

Synonyms:40004-29-3;Piperazineethanol, 4-(alpha,alpha,alpha-trifluoro-m-tolyl)-;2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanol;BRN 0618592;4-[3-(Trifluoromethyl)phenyl]-1-piperazineethanol;m-Trifluoro-methyl-4-phenyl-1-piperazinoethanol;1-Piperazineethanol, 4-(3-(trifluoromethyl)phenyl)-;4-(alpha,alpha,alpha-Trifluoro-m-tolyl)piperazineethanol;2-(4-(3-(Trifluoromethyl)phenyl)-1-piperazinyl) ethanol;5-23-01-00449 (Beilstein Handbook Reference);C13H17F3N2O;4-(3-trifluoromethylphenyl)-1-piperazine-ethanol;4-[3-trifluoromethylphenyl]-1-piperazine-ethanol;1-Piperazineethanol, 4-[3-(trifluoromethyl)phenyl]-;SCHEMBL8373462;DTXSID90193071;AKOS010307718;LS-112586;2-[4-(3-trifluoromethylphenyl)-piperazin-1-yl]-ethanol;Z756098248;2-[-4-(3-trifluoromethylphenyl)-piperazin-1-yl]-ethanol;2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethan-1-ol

Suppliers and Price of Piperazineethanol, 4-(alpha,alpha,alpha-trifluoro-m-tolyl)-

Supply Marketing:Edit

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

TRC
2-[4-(3-Trifluoromethylphenyl)-1-piperazinyl]propanol
10mg
$ 75.00

TRC
2-[4-(3-Trifluoromethylphenyl)-1-piperazinyl]propanol
250mg
$ 870.00

Medical Isotopes, Inc.
2-[4-(3-Trifluoromethylphenyl)-1-piperazinyl]propanol
10 mg
$ 460.00

Total 4 raw suppliers

Chemical Property of Piperazineethanol, 4-(alpha,alpha,alpha-trifluoro-m-tolyl)- Edit

Chemical Property:

Vapor Pressure:3.98E-06mmHg at 25°C
Boiling Point:369.9°Cat760mmHg
Flash Point:177.5°C
PSA：26.71000
Density:1.239g/cm³
LogP:1.82260
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:274.12929766
Heavy Atom Count:19
Complexity:278

Purity/Quality:

99% ^*data from raw suppliers

2-[4-(3-Trifluoromethylphenyl)-1-piperazinyl]propanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1CCO)C2=CC=CC(=C2)C(F)(F)F
Uses 2-[4-(3-Trifluoromethylphenyl)-1-piperazinyl]propanol is an intermediate in the synthesis of Antrafenine (A697800), a phenylpiperazine derivative drug used as an analgesic and anti-inflammatory.

Technology Process of Piperazineethanol, 4-(alpha,alpha,alpha-trifluoro-m-tolyl)-

There total 5 articles about Piperazineethanol, 4-(alpha,alpha,alpha-trifluoro-m-tolyl)- 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: 100.0%