1-(3-Hydroxypropyl)piperazine
CAS: 5317-32-8
Rif. 3D-FH148000
| 1g | Fuori produzione | ||
| 2g | Fuori produzione | ||
| 5g | Fuori produzione | ||
| 10g | Fuori produzione | ||
| 25g | Fuori produzione |
Informazioni sul prodotto
Nome:
1-(3-Hydroxypropyl)piperazine
Sinonimi:
- 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
- Vedi altri sinonimi
Descrizione:
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.
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Biosynth
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
144.21 g/mol
Formula:
C7H16N2O
Purezza:
Min. 95%
InChI:
InChI=1S/C7H16N2O/c10-7-1-4-9-5-2-8-3-6-9/h8,10H,1-7H2
InChI key:
InChIKey=LWEOFVINMVZGAS-UHFFFAOYSA-N
SMILES:
OCCCN1CCNCC1
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
