1-(3-Hydroxypropyl)piperazine
CAS: 5317-32-8
Ref. 3D-FH148000
| 1g | Descontinuado | ||
| 2g | Descontinuado | ||
| 5g | Descontinuado | ||
| 10g | Descontinuado | ||
| 25g | Descontinuado |
Informação sobre produto
Nome:
1-(3-Hydroxypropyl)piperazine
Sinónimos:
- 1-(3-Hydroxy-1-propyl)piperazine
- 1-(3-Hydroxypropyl)-4-piperazine
- 1-(3-Hydroxypropyl)Piperazine
- 1-(Piperazin-1-Yl)Propan-1-Ol
- 1-Piperazinepropanol
- 3-(1-Piperazinyl)-1-propanol
- 3-(1-Piperazinyl)propanol
- 3-(Piperazin-1-Yl)Propan-1-Ol
- 4-(3-Hydroxypropyl)piperazine
- N-(3-Hydroxypropyl)piperazine
- Ver mais sinónimos
Descrição:
1-(3-Hydroxypropyl)piperazine is a heterocyclic amine that is structurally similar to the carcinogen N-Nitrosodiethylamine. It was originally synthesized as a potential cancer drug, but did not show any anticancer activity. 1-(3-Hydroxypropyl)piperazine has been shown to form a boron trifluoride etherate adduct with chloride ions and has been used in chromatographic experiments for the analysis of heterocyclic amines. In addition, it can be used as an enhancer in electrophoresis experiments, because it binds to cytoplasmic proteins. The synthesis of 1-(3-hydroxypropyl)piperazine can be accomplished by treating diethanolamine with chloroacetaldehyde and then reacting with hydroxyketone.
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:
144.21 g/mol
Fórmula:
C7H16N2O
Pureza:
Min. 95%
InChI:
InChI=1S/C7H16N2O/c10-7-1-4-9-5-2-8-3-6-9/h8,10H,1-7H2
Chave InChI:
InChIKey=LWEOFVINMVZGAS-UHFFFAOYSA-N
SMILES:
OCCCN1CCNCC1
MDL:
Ponto de fusão:
Ponto de ebulição:
Ponto de inflamação:
Densidade:
Concentração:
EINECS:
Merck:
Código HS:
