1-Methoxy-4-propylbenzene
CAS: 104-45-0
Ref. 3D-AAA10445
| 1g | Descontinuado | ||
| 5g | Descontinuado | ||
| 10g | Descontinuado | ||
| 25g | Descontinuado | ||
| 50g | Descontinuado | ||
| 100mg | Descontinuado | ||
| 250mg | Descontinuado | ||
| 2500mg | Descontinuado |
Informação sobre produto
Nome:
1-Methoxy-4-propylbenzene
Sinónimos:
- 4-Methoxy-1-propylbenzene
- 4-Propylanisole
- 4-Propylanisole = Dihydroanethole = p-Propylanisole
- 4-n-Propylanisole
- Anisole, p-propyl-
- Benzene, 1-methoxy-4-propyl-
- Dihydroanethole
- Methyl p-propylphenyl ether
- NSC 37996
- p-Propylanisole
- Ver mais sinónimos
- p-Propylphenol methyl ether
Descrição:
1-Methoxy-4-propylbenzene is a phenylephrine analog that binds to the alpha 1A receptor. It has been shown to inhibit the side-chain cleavage of phenylephrine, and it also has an increased affinity for the alpha 1A receptor. This compound is not active against cd-1 mice, which suggests that the alpha 1A receptor in this strain of mouse is insensitive to binding by this compound. The structure of 1-methoxy-4-propylbenzene includes a cavity with aryl halide groups that can be used as a template for drug design. A magnetic resonance spectroscopy study was conducted on mice and it showed that this compound does not cause liver lesions or hydroxyl group changes.
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:
150.22 g/mol
Fórmula:
C10H14O
Pureza:
Min. 95%
MDL:
Ponto de fusão:
Ponto de ebulição:
Ponto de inflamação:
Densidade:
Concentração:
EINECS:
Merck:
Código HS:
