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(E)-3-(2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)acrylaldehyde

Base Information
  • Chemical Name:(E)-3-(2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)acrylaldehyde
  • CAS No.:148901-68-2
  • Molecular Formula:C21H16FNO
  • Molecular Weight:317.363
  • Hs Code.:
  • European Community (EC) Number:604-663-2
  • DSSTox Substance ID:DTXSID501168587
  • Nikkaji Number:J1.195.493F,J1.646.458I
  • Mol file:148901-68-2.mol
(E)-3-(2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)acrylaldehyde

Synonyms:148901-68-2;(E)-3-(2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)acrylaldehyde;(E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl-2-propenal;(E)-3-[2-CYCLOPROPYL-4-(4-FLUOROPHENYL)-3-QUINOLINYL]-2-PROPENAL;(E)-3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enal;121660-63-7;SCHEMBL1843198;SCHEMBL1844436;3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl-2-propenal;DTXSID501168587;AMY40334;BCP10763;(2E)-3-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-2-propenal;MFCD09955496;(E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-en-1-al;AKOS015900424;AC-2059;AS-19280;CS-0186100;A24870;D84338;2-Cyclopropyl-4-(4-fluorophenyl)quinoline-3-acrylaldehyde;(E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]propenal;(E)-3-[2-Cyclopropyl-4-(4-fluoro-phenyl)-quinolin-3-yl]-propenal;(2e)-3-{2-cyclopropyl-4-(4-fluorophenyl)-quinolin-3-yl}-2-propenal

Suppliers and Price of (E)-3-(2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)acrylaldehyde
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
  • TRC
  • (E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-2-propenal
  • 5mg
  • $ 60.00
  • TRC
  • (E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-2-propenal
  • 2.5mg
  • $ 45.00
  • Crysdot
  • (E)-3-(2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)acrylaldehyde 95+%
  • 10g
  • $ 446.00
  • Crysdot
  • (E)-3-(2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)acrylaldehyde 95+%
  • 5g
  • $ 277.00
  • Crysdot
  • (E)-3-(2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)acrylaldehyde 95+%
  • 25g
  • $ 842.00
  • Chemenu
  • (E)-3-(2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)acrylaldehyde 95%
  • 25g
  • $ 795.00
  • Chemenu
  • (E)-3-(2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)acrylaldehyde 95%
  • 5g
  • $ 262.00
  • Chemenu
  • (E)-3-(2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)acrylaldehyde 95%
  • 10g
  • $ 421.00
  • Biosynth Carbosynth
  • (E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-2-propenal
  • 50 g
  • $ 405.00
  • Biosynth Carbosynth
  • (E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-2-propenal
  • 100 g
  • $ 625.00
Total 78 raw suppliers
Chemical Property of (E)-3-(2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)acrylaldehyde
Chemical Property:
  • Appearance/Colour:yellow powder 
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:136-142 °C 
  • Refractive Index:1.675 
  • Boiling Point:491.793 °C at 760 mmHg 
  • PKA:3.82±0.50(Predicted) 
  • Flash Point:251.228 °C 
  • PSA:29.96000 
  • Density:1.257 g/cm3 
  • LogP:5.13040 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:317.121592296
  • Heavy Atom Count:24
  • Complexity:467
Purity/Quality:

99% *data from raw suppliers

(E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-2-propenal *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC1C2=NC3=CC=CC=C3C(=C2C=CC=O)C4=CC=C(C=C4)F
  • Isomeric SMILES:C1CC1C2=NC3=CC=CC=C3C(=C2/C=C/C=O)C4=CC=C(C=C4)F
Technology Process of (E)-3-(2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)acrylaldehyde

There total 16 articles about (E)-3-(2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)acrylaldehyde 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:
Guidance literature:
With trifluoroacetic anhydride; In dichloromethane; dimethyl sulfoxide; at -20 ℃; Reagent/catalyst; Solvent; Temperature;
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