1-(3-Hydroxypropyl)piperazine
CAS: 5317-32-8
Ref. 3D-FH148000
| 1g | Descatalogado | ||
| 2g | Descatalogado | ||
| 5g | Descatalogado | ||
| 10g | Descatalogado | ||
| 25g | Descatalogado |
Información del producto
Nombre:
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 más sinónimos
Descripción:
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:
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Marca:
Biosynth
Almacenamiento de larga duración:
Notas:
Propiedades 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
Clave InChI:
InChIKey=LWEOFVINMVZGAS-UHFFFAOYSA-N
SMILES:
OCCCN1CCNCC1
MDL:
Punto de fusión:
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Código HS:
