2-chloro-1-(2-methyl-1h-indol-3-yl)-1-ethanone
CAS: 38693-08-2
Ref. 3D-FC58984
| 1g | Descontinuado | ||
| 2g | Descontinuado | ||
| 5g | Descontinuado | ||
| 250mg | Descontinuado | ||
| 500mg | Descontinuado |
Informação sobre produto
Nome:
2-chloro-1-(2-methyl-1h-indol-3-yl)-1-ethanone
Sinónimos:
- 1-ethanone
- 2-chloro-1-(2-methyl-1H-indol-3-yl)-
- 2-Chloro-1-(2-methyl-1H-indol-3-yl)ethan-1-one
- 3-(Chloroacetyl)-2-methylindole
- Ketone, chloromethyl 2-methyl-3-indyl
- ethanone, 2-chloro-1-(2-methyl-1H-indol-3-yl)-
Descrição:
2-Chloro-1-(2-methyl-1H-indol-3-yl)-1-ethanone (CAS: 103873-34-5) is a quinoline derivative. It is the most selective inhibitor of indoleamine 2,3 dioxygenase (IDO) to date. Caffeine, an indole, is converted into 2,3-dihydroxyphenylalanine (DOPA), which can be converted into dopamine and norepinephrine by DOPA decarboxylase. Quinoline compounds are also used in the synthesis of isatin, which is an aromatic heterocycle with two double bonds. Isatin can be transformed into hydrazines through a series of reactions. Indoles are present in coal tar and are produced by the oxidation of phenylalanine. They are also found in plant sources such as cumin seeds or black pepper.
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:
207.66 g/mol
Fórmula:
C11H10ClNO
Pureza:
Min. 95%
MDL:
Ponto de fusão:
Ponto de ebulição:
Ponto de inflamação:
Densidade:
Concentração:
EINECS:
Merck:
Código HS:
