2-Cyclopropyl-4-(4-fluorophenyl)quinoline-3-carbaldehyde

Base Information

Chemical Name:2-Cyclopropyl-4-(4-fluorophenyl)quinoline-3-carbaldehyde
CAS No.:121660-37-5
Molecular Formula:C19H14FNO
Molecular Weight:291.325
Hs Code.:2933499090
European Community (EC) Number:601-798-9
DSSTox Substance ID:DTXSID10433224
Nikkaji Number:J1.195.492H
Wikidata:Q72460847
Mol file:121660-37-5.mol

Synonyms:121660-37-5;2-cyclopropyl-4-(4-fluorophenyl)quinoline-3-carbaldehyde;2-Cyclopropyl-4-(4-fluorophenyl)quinoline-3-carboxaldehyde;3-Quinolinecarboxaldehyde, 2-cyclopropyl-4-(4-fluorophenyl)-;MFCD09032925;2-cyclopropyl-4-(4-fluorophenyl)-quinoline-3-carbaldehyde;2-cyclopropyl-3-formyl-4-(4-fluorophenyl)quinoline;1346597-84-9;2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinecarbaldehyde;2-cyclopropyl-4-(4-fluoro-phenyl)-quinoline-3-carbaldehyde;2-Cyclopropyl-4-(4-fluorophenyl)-3-quinoline-d53-Aldehyde;C19H14FNO;SCHEMBL244423;AMY4154;DTXSID10433224;JAHBIRPTCXOGLB-UHFFFAOYSA-N;BCP10762;AKOS015840794;AC-2057;DS-0453;SY013734;CS-0156035;FT-0645360;A24868;2-cyclopropyl-4-(4-fluorophenyl)-3-formylquinoline;J-509252;2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-carbaldehyde;2-cyclo-propyl-4-(4-fluorophenyl)quinoline-3-carbaldehyde;2-cyclopropyl-4-(4-fluoro-phenyl)-quinoline-3-carbaidehyde;4-(4'-fluorophenyl)-2-cyclopropylquinoline-3-carbaldehyde;2-Cyclopropyl-4-(4-fluorophenyl)-3-Quinolinecarboxaldehyde;3-MethylBr- 2-Cyclopropyl-4-(4-Fluorophenyl) -Quinolyl;2-cyclopropyl-4-(4-fluorophenyl)quinoline-3-carboxaldehyde

Suppliers and Price of 2-Cyclopropyl-4-(4-fluorophenyl)quinoline-3-carbaldehyde

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
2-Cyclopropyl-4-(4-fluorophenyl)quinoline-3-carbaldehyde
2.5g
$ 155.00

TRC
2-Cyclopropyl-4-(4-fluorophenyl)quinoline-3-carbaldehyde
25g
$ 910.00

Matrix Scientific
2-Cyclopropyl-4-(4-fluorophenyl)-quinoline-3-carbaldehyde 95+%
10g
$ 1071.00

Matrix Scientific
2-Cyclopropyl-4-(4-fluorophenyl)-quinoline-3-carbaldehyde 95+%
5g
$ 700.00

Matrix Scientific
2-Cyclopropyl-4-(4-fluorophenyl)-quinoline-3-carbaldehyde 95+%
1g
$ 278.00

Crysdot
2-Cyclopropyl-4-(4-fluorophenyl)quinoline-3-carbaldehyde 95+%
25g
$ 218.00

Chemenu
2-Cyclopropyl-4-(4-fluorophenyl)-quinoline-3-carbaldehyde 95%
25g
$ 206.00

Chemenu
2-Cyclopropyl-4-(4-fluorophenyl)-quinoline-3-carbaldehyde 95%
10g
$ 112.00

Chemcia Scientific
2-Cyclopropyl-4-(4-fluoro-phenyl)-quinoline-3-carbaldehyde >95%
25 G
$ 750.00

Biosynth Carbosynth
2-Cyclopropyl-4-(4-fluorophenyl)quinoline-3-carbaldehyde
500 mg
$ 130.00

Total 113 raw suppliers

Chemical Property of 2-Cyclopropyl-4-(4-fluorophenyl)quinoline-3-carbaldehyde

Chemical Property:

Boiling Point:453.928 ºC at 760 mmHg
PKA:3.69±0.50(Predicted)
Flash Point:228.328 ºC
PSA：29.96000
Density:1.289 g/cm³
LogP:4.73080
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
Solubility.:Chloroform (Slightly), Methanol (Slightly)
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:291.105942232
Heavy Atom Count:22
Complexity:402

Purity/Quality:

99% ^*data from raw suppliers

2-Cyclopropyl-4-(4-fluorophenyl)quinoline-3-carbaldehyde ^*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=O)C4=CC=C(C=C4)F
Uses 2-Cyclopropyl-4-(4-fluorophenyl)quinoline-3-carbaldehyde is an intermediate used in the synthesis of NK-104.

Technology Process of 2-Cyclopropyl-4-(4-fluorophenyl)quinoline-3-carbaldehyde

There total 18 articles about 2-Cyclopropyl-4-(4-fluorophenyl)quinoline-3-carbaldehyde 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: 97.36%