1-(2-Phenoxyethyl)piperazine
CAS : 13484-37-2
Ref. 3D-FP123488
| 1g | Arrêté | ||
| 2g | Arrêté | ||
| 5g | Arrêté | ||
| 10g | Arrêté | ||
| 500mg | Arrêté |
Informations sur le produit
Nom :
1-(2-Phenoxyethyl)piperazine
Synonymes :
- piperazine
- 1-(2-phenoxyethyl)-
- Timtec-Bb Sbb010186
- Chembrdg-Bb 4009995
- Asischem C56778
- Akos Bc-2662
- Phenyl 2-(1-Piperazinyl)Ethyl Ether
- 1-(2-Phenoxyethyl)Piperazinediium
Description :
1-(2-Phenoxyethyl)piperazine is an antipsychotic agent that has been evaluated for its anticancer potential. It is a potent antagonist of the 5-HT2A receptor, with no affinity for other serotonin receptors. Clozapine, a structurally related agent, has been shown to have some anticancer activity in animal models. However, 1-(2-Phenoxyethyl)piperazine may be more effective than clozapine because it does not bind to the D4 dopamine receptor or the serotonin transporter (SERT). In addition, 1-(2-Phenoxyethyl)piperazine is less toxic than clozapine and has a longer half-life. The nature of 1-(2-Phenoxyethyl)piperazine's anticancer activity remains unclear.
Avis:
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Marque:
Biosynth
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
206.28 g/mol
Formule :
C12H18N2O
Degré de pureté :
Min. 95%
InChI :
InChI=1S/C12H18N2O/c1-2-4-12(5-3-1)15-11-10-14-8-6-13-7-9-14/h1-5,13H,6-11H2
Code InChI :
InChIKey=PTJSLCXRMMGRLY-UHFFFAOYSA-N
SMILES :
c1ccc(OCCN2CCNCC2)cc1
MDL:
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