2-Acetyl-6-methylpyridine
CAS: 6940-57-4
Ref. 3D-FA50923
| 1g | Discontinued | ||
| 2g | Discontinued | ||
| 5g | Discontinued | ||
| 10g | Discontinued | ||
| 500mg | Discontinued |
Product Information
Name:
2-Acetyl-6-methylpyridine
Synonyms:
- 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
- See more synonyms
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.
Notice:
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Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
135.16 g/mol
Formula:
C8H9NO
Purity:
Min. 95%
InChI:
InChI=1S/C8H9NO/c1-6-4-3-5-8(9-6)7(2)10/h3-5H,1-2H3
InChI key:
InChIKey=FPQMUQPPAYCAME-UHFFFAOYSA-N
SMILES:
CC(=O)c1cccc(C)n1
MDL:
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HS code:
