2-Acetyl-3-ethylpyrazine
CAS: 32974-92-8
Ref. 3D-FA35653
| 1kg | Descontinuado | ||
| 50g | Descontinuado | ||
| 100g | Descontinuado | ||
| 250g | Descontinuado | ||
| 500g | Descontinuado |
Informação sobre produto
Nome:
2-Acetyl-3-ethylpyrazine
Sinónimos:
- 1-(3-Ethyl-2-pyrazinyl)ethanone
- 1-(3-Ethylpyrazin-2-yl)ethan-1-one
- 1-(3-Ethylpyrazin-2-yl)ethanone
- 1-(3-Ethylpyrazinyl)Ethanone
- 2-Acetyl-3-ethyl-1,4-diazine
- Ethanone, 1-(3-ethyl-2-pyrazinyl)-
- Ethanone, 1-(3-ethylpyrazinyl)-
Descrição:
2-Acetyl-3-ethylpyrazine is a synthetic, potent and selective inhibitor of the enzyme thiosemicarbazide-sensitive amine oxidase (TSAO). The compound was found to be more potent than other TSAO inhibitors. This inhibition is a result of the high affinity of 2-acetyl-3-ethylpyrazine for the active site of TSAO. This high affinity leads to significant antiproliferative activity in cell models. The compound has also been shown to inhibit cancer cell growth in vitro and in vivo, as well as to induce apoptosis and cell death through various signaling pathways.
Aviso:
Os nossos productos estão destinados exclusivamente para uso em laboratório. Para qualquer outra aplicação, por favor entre em contacto.
Marca:
Biosynth
Armazenamento a longo prazo:
Notas:
Propriedades químicas
Peso molecular:
150.18 g/mol
Fórmula:
C8H10N2O
Pureza:
Min. 95%
InChI:
InChI=1S/C8H10N2O/c1-3-7-8(6(2)11)10-5-4-9-7/h4-5H,3H2,1-2H3
Chave InChI:
InChIKey=PPJSYGVFDJEMRP-UHFFFAOYSA-N
SMILES:
CCc1nccnc1C(C)=O
MDL:
Ponto de fusão:
Ponto de ebulição:
Ponto de inflamação:
Densidade:
Concentração:
EINECS:
Merck:
Código HS:
