Piperazine, 1-(3-pyridinylcarbonyl)-4-(3-(trifluoromethyl)phenyl)-

Base Information

Chemical Name:Piperazine, 1-(3-pyridinylcarbonyl)-4-(3-(trifluoromethyl)phenyl)-
CAS No.:124444-77-5
Molecular Formula:C₁₇H₁₆F₃N₃O
Molecular Weight:335.329
Hs Code.:
DSSTox Substance ID:DTXSID90154384
Wikidata:Q83021590
Mol file:124444-77-5.mol

Synonyms:124444-77-5;Piperazine, 1-(3-pyridinylcarbonyl)-4-(3-(trifluoromethyl)phenyl)-;B-1 230;1-Nicotinoyl-4-(3-trifluoromethylphenyl)piperazine;1-(3-Pyridinylcarbonyl)-4-(3-(trifluoromethyl)phenyl)piperazine;SCHEMBL9639996;DTXSID90154384;TXIRGEIUXFTVHL-UHFFFAOYSA-N;STK415817;AKOS003275633;PD160615;3-PYRIDYL{4-[3-(TRIFLUOROMETHYL)PHENYL]PIPERAZINO}METHANONE;pyridin-3-yl{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}methanone

Suppliers and Price of Piperazine, 1-(3-pyridinylcarbonyl)-4-(3-(trifluoromethyl)phenyl)-

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of Piperazine, 1-(3-pyridinylcarbonyl)-4-(3-(trifluoromethyl)phenyl)-

Chemical Property:

Vapor Pressure:3.46E-09mmHg at 25°C
Boiling Point:475°Cat760mmHg
Flash Point:241°C
Density:1.307g/cm³
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:335.12454663
Heavy Atom Count:24
Complexity:435

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1C2=CC=CC(=C2)C(F)(F)F)C(=O)C3=CN=CC=C3

Technology Process of Piperazine, 1-(3-pyridinylcarbonyl)-4-(3-(trifluoromethyl)phenyl)-

There total 1 articles about Piperazine, 1-(3-pyridinylcarbonyl)-4-(3-(trifluoromethyl)phenyl)- 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: