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Technology Process of 8-Fluoro-4-piperazin-1-yl-2-(trifluoromethyl)quinoline

8-Fluoro-4-piperazin-1-yl-2-(trifluoromethyl)quinoline

Base Information
  • Chemical Name:8-Fluoro-4-piperazin-1-yl-2-(trifluoromethyl)quinoline
  • CAS No.:401567-86-0
  • Molecular Formula:C14H13 F4 N3
  • Molecular Weight:299.27
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID70379235
  • Wikidata:Q82168954
  • Mol file:401567-86-0.mol
8-Fluoro-4-piperazin-1-yl-2-(trifluoromethyl)quinoline

Synonyms:401567-86-0;8-fluoro-4-piperazin-1-yl-2-(trifluoromethyl)quinoline;1-[8-Fluoro-2-(trifluoromethyl)quinolin-4-yl]piperazine;8-fluoro-4-(piperazin-1-yl)-2-(trifluoromethyl)quinoline;SCHEMBL2708060;DTXSID70379235;JPOBXWMBLUOGGO-UHFFFAOYSA-N;MFCD03094528;AKOS025312328;1-[8-Fluoro-2-(trifluoromethyl)quinol-4-yl]piperazine;1-[8-Fluoro-2-(trifluoromethyl)quinol-4-yl]piperazine,97% min.

Suppliers and Price of 8-Fluoro-4-piperazin-1-yl-2-(trifluoromethyl)quinoline
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
  • SynQuest Laboratories
  • 1-[8-Fluoro-2-(trifluoromethyl)quinol-4-yl]piperazine 97%
  • 250 mg
  • $ 108.00
  • SynQuest Laboratories
  • 1-[8-Fluoro-2-(trifluoromethyl)quinol-4-yl]piperazine 97%
  • 1 g
  • $ 325.00
  • Apolloscientific
  • 1-[8-Fluoro-2-(trifluoromethyl)quinolin-4-yl]piperazine 97%
  • 1g
  • $ 180.00
  • Apolloscientific
  • 1-[8-Fluoro-2-(trifluoromethyl)quinolin-4-yl]piperazine 97%
  • 500mg
  • $ 110.00
  • American Custom Chemicals Corporation
  • 1-[8-FLUORO-2-(TRIFLUOROMETHYL)QUINOLIN-4-YL]PIPERAZINE 95.00%
  • 1G
  • $ 952.88
  • American Custom Chemicals Corporation
  • 1-[8-FLUORO-2-(TRIFLUOROMETHYL)QUINOLIN-4-YL]PIPERAZINE 95.00%
  • 250MG
  • $ 702.24
Total 6 raw suppliers
Chemical Property of 8-Fluoro-4-piperazin-1-yl-2-(trifluoromethyl)quinoline
Chemical Property:
  • Vapor Pressure:1.09E-06mmHg at 25°C 
  • Refractive Index:1.547 
  • Boiling Point:402.5°C at 760 mmHg 
  • PKA:8.40±0.10(Predicted) 
  • Flash Point:197.2°C 
  • PSA：28.16000 
  • Density:1.343g/cm3 
  • LogP:3.19610 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:1
  • Exact Mass:299.10456008
  • Heavy Atom Count:21
  • Complexity:357
Purity/Quality:

99% *data from raw suppliers

1-[8-Fluoro-2-(trifluoromethyl)quinol-4-yl]piperazine 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCN1)C2=CC(=NC3=C2C=CC=C3F)C(F)(F)F
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