2-Acetyl-6-methylpyridine
CAS : 6940-57-4
Ref. 3D-FA50923
| 1g | Arrêté | ||
| 2g | Arrêté | ||
| 5g | Arrêté | ||
| 10g | Arrêté | ||
| 500mg | Arrêté |
Informations sur le produit
Nom :
2-Acetyl-6-methylpyridine
Synonymes :
- 1-(6-Methyl-pyridin-2-yl)ethanone
- 1-(6-Methyl-2-pyridinyl)ethanone
- 1-(6-Methyl-Pyridin-2-Yl)-Ethanone
- 1-(6-Methylpyridin-2-Yl)Ethanone
- 1-(6-Methylpyridin-2-yl)ethan-1-one
- 6-Acetyl-2-methylpyridine
- 6-Methyl-2-acetylpyridine
- Ethanone, 1-(6-methyl-2-pyridinyl)-
- Ketone, methyl 6-methyl-2-pyridyl
- NSC 60153
- Voir d'autres synonymes
Description :
2-Acetyl-6-methylpyridine is a compound that belongs to the group of nitrogenous heterocycles. It has been shown to be an inhibitor of protein kinase activity. The inhibition may be due to the steric effects of the acetyl group, which prevents access to the active site. 2-Acetyl-6-methylpyridine has been shown to have growth inhibitory activity in paecilomyces and cocl2 cells by binding with metal ions. This spin resonance study has revealed that 2-acetyl-6-methylpyridine interacts with anions such as chloride or bromide ions by means of hydrogen bonding.
Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
Biosynth
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
135.16 g/mol
Formule :
C8H9NO
Degré de pureté :
Min. 95%
InChI :
InChI=1S/C8H9NO/c1-6-4-3-5-8(9-6)7(2)10/h3-5H,1-2H3
Code InChI :
InChIKey=FPQMUQPPAYCAME-UHFFFAOYSA-N
SMILES :
CC(=O)c1cccc(C)n1
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
Densité :
Concentration :
EINECS :
Merck :
Code SH :
