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1-Phenylpiperazine
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1-Phenylpiperazine

CAS: 92-54-6

Ref. 3D-FP10343

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Estimated delivery in United States, on Thursday 9 Jan 2025

Product Information

Name:
1-Phenylpiperazine
Controlled Product
Synonyms:
  • 1-Phenyl-piperazine
  • 1-Phenylpiperazin
  • 1-Phenylpiperiazine
  • 4-Phenylpiperazin-1-Ium
  • Cd 3-3013
  • N-Phenylpiperazin
  • N-fenilpiperazina
  • N-phenyl piperazine
  • N-phenylpiperazine
  • NPP
  • See more synonyms
  • Phenylpiperazine
  • Piperazine, 1-phenyl-
  • Piperazine, N-Phenyl-
Description:

1-Phenylpiperazine is a piperazine derivative that can bind to the DNA of cervical cancer cells and inhibit their growth. It also has antihypertensive effects. 1-Phenylpiperazine is a white crystalline solid that is soluble in water, ethanol, ether, and chloroform. It binds to the hydrogen chloride ion (HCl) with high affinity and forms an equilibrium mixture with HCl gas. The binding constants of 1-phenylpiperazine to HCl are greater than those for piperazine. This compound has been shown to inhibit tumor cell growth in vitro through its ability to bind to DNA and prevent RNA synthesis. 1-Phenylpiperazine has been shown to have antihypertensive activity in rats by blocking alpha1-adrenergic receptors on vascular smooth muscle cells.br>br>
In addition, this molecule has been shown to have binding properties for amines which may be due to the presence

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:
162.23 g/mol
Formula:
C10H14N2
Purity:
Min. 95%
InChI:
InChI=1S/C10H14N2/c1-2-4-10(5-3-1)12-8-6-11-7-9-12/h1-5,11H,6-9H2
InChI key:
InChIKey=YZTJYBJCZXZGCT-UHFFFAOYSA-N
SMILES:
c1ccc(N2CCNCC2)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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