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1-(2-Phenoxyethyl)piperazine
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1-(2-Phenoxyethyl)piperazine

CAS: 13484-37-2

Ref. 3D-FP123488

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
1-(2-Phenoxyethyl)piperazine
Synonyms:
  • 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.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
206.28 g/mol
Formula:
C12H18N2O
Purity:
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
InChI key:
InChIKey=PTJSLCXRMMGRLY-UHFFFAOYSA-N
SMILES:
c1ccc(OCCN2CCNCC2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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