2-Acetyl-3-ethylpyrazine
CAS: 32974-92-8
Ref. 3D-FA35653
| 1kg | Descatalogado | ||
| 50g | Descatalogado | ||
| 100g | Descatalogado | ||
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| 500g | Descatalogado |
Información del producto
Nombre:
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)-
Descripción:
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:
Nuestros productos están destinados únicamente para uso en laboratorio. Para cualquier otro uso, por favor contáctenos.
Marca:
Biosynth
Almacenamiento de larga duración:
Notas:
Propiedades 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
Clave InChI:
InChIKey=PPJSYGVFDJEMRP-UHFFFAOYSA-N
SMILES:
CCc1nccnc1C(C)=O
MDL:
Punto de fusión:
Punto de ebullición:
Punto de inflamabilidad:
Densidad:
Concentración:
EINECS:
Merck:
Código HS:
