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Quinacetol
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Quinacetol

CAS: 2598-31-4

Ref. 3D-FQ27368

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Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
Quinacetol
Synonyms:
  • 1-(8-Hydroxy-5-quinolinyl)-ethanone8-Hydroxy-5-quinolyl methyl ketone5-Acetyl-8-hydroxyquinoline
  • 1-(8-Hydroxy-5-chinolinyl)ethanon
  • 1-(8-Hydroxy-5-quinolinyl)ethanone
  • 1-(8-Hydroxy-5-quinoléinyl)éthanone
  • 1-(8-Hydroxychinolin-5-yl)ethanon
  • 1-(8-Hydroxyquinolin-5-yl)ethan-1-one
  • 2598-31-4
  • 5-Acetyl-8-hydroxyquinoline
  • 5-Acetyl-8-quinolinol
  • 5-Acetyloxine
  • See more synonyms
  • Ethanone, 1-(8-hydroxy-5-quinolinyl)-
  • Ketone, 8-hydroxy-5-quinolyl methyl
  • NSC 40901
  • NSC 523017
  • NSC 68447
Description:

Quinacetol is a quinoline derivative that is used as a plant growth regulator. It inhibits the activity of fatty acid synthesis, which is required for plant cell division and growth. Quinacetol exerts its effects by binding to the hydroxyl group on fatty acids, thereby preventing the formation of malonyl-CoA, an inhibitor compound in fatty acid synthesis. Quinacetol can also inhibit the production of oxygen radicals, which are important in many cellular processes and may be involved in cancer formation.
Quinacetol has been shown to have a wide range of applications including use as an agrochemical, biocide and anticancer agent.

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:
187.19 g/mol
Formula:
C11H9NO2
Purity:
Min. 95%
InChI:
InChI=1S/C11H9NO2/c1-7(13)8-4-5-10(14)11-9(8)3-2-6-12-11/h2-6,14H,1H3
InChI key:
InChIKey=HZTCLDNADGMACV-UHFFFAOYSA-N
SMILES:
CC(=O)c1ccc(O)c2ncccc12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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