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

CAS: 121660-37-5

Ref. 3D-FC33193

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
2-Cyclopropyl-4-(4-fluorophenyl)quinoline-3-carbaldehyde
Synonyms:
  • 2-Cyclopropyl-3-formyl-4-(4-fluorophenyl)quinoline
  • 2-Cyclopropyl-4-(4-Fluorophenyl)-Quinolyl-3-Carboxaldehyde
  • 2-Cyclopropyl-4-(4-Fluorophenyl)Quinoline-3-Carbaldehyde
  • 2-Cyclopropyl-4-(4-Fluorophenyl)Quinoline-3-Carbaldehyde, 96+%
  • 2-Cyclopropyl-4-(4-fluorophenyl)-3-Quinolinecarboxaldehyde
  • 3-MethylBr- 2-Cyclopropyl-4-(4-Fluorophenyl) -Quinolyl
  • 3-Quinolinecarboxaldehyde, 2-cyclopropyl-4-(4-fluorophenyl)-
  • 4-(4-Fluorophenyl)-2-(Cyclopropyl)-3-Quinolinecarboxaldehyde
  • 4-(4-Fluorophenyl)-2-cyclopropylquinoline-3-carboxaldehyde
  • N-8
  • See more synonyms
Description:

2-Cyclopropyl-4-(4-fluorophenyl)quinoline-3-carbaldehyde is a carcinogen. It is the most potent electrophilic enhancer found to date for benzene, acrylonitrile, and acetonitrile. The enhancement effect of 2-cyclopropyl-4-(4-fluorophenyl)quinoline-3-carbaldehyde on benzene, acrylonitrile, and acetonitrile is due to its ability to abstract a hydrogen atom from these molecules. 2-Cyclopropyl-4-(4-fluorophenyl)quinoline 3 -carbaldehyde can also act as an inorganic agent that reacts with metal ions such as ferric ion to produce free radicals and reactive oxygen species (ROS). This substance has been shown to induce skin cancer in vitro studies.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
291.32 g/mol
Formula:
C19H14FNO
Purity:
Min. 95%
InChI:
InChI=1S/C19H14FNO/c20-14-9-7-12(8-10-14)18-15-3-1-2-4-17(15)21-19(13-5-6-13)16(18)11-22/h1-4,7-11,13H,5-6H2
InChI key:
InChIKey=JAHBIRPTCXOGLB-UHFFFAOYSA-N
SMILES:
O=Cc1c(C2CC2)nc2ccccc2c1-c1ccc(F)cc1
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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