1-(3-Hydroxypropyl)piperazine
CAS : 5317-32-8
Ref. 3D-FH148000
| 1g | Arrêté | ||
| 2g | Arrêté | ||
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| 25g | Arrêté |
Informations sur le produit
Nom :
1-(3-Hydroxypropyl)piperazine
Synonymes :
- 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
- Voir d'autres synonymes
Description :
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.
Avis:
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Marque:
Biosynth
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
144.21 g/mol
Formule :
C7H16N2O
Degré de pureté :
Min. 95%
InChI :
InChI=1S/C7H16N2O/c10-7-1-4-9-5-2-8-3-6-9/h8,10H,1-7H2
Code InChI :
InChIKey=LWEOFVINMVZGAS-UHFFFAOYSA-N
SMILES :
OCCCN1CCNCC1
MDL:
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Code SH :
