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1-(2-Chlorophenyl)piperazine
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1-(2-Chlorophenyl)piperazine

CAS: 39512-50-0

Ref. 3D-FC67419

10g
155.00 €
25g
232.00 €
50g
363.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
1-(2-Chlorophenyl)piperazine
Controlled Product
Synonyms:
  • 1-(o-Chlorophenyl)piperazine
  • 4-(2-Chlorophenyl)Piperazin-1-Ium
  • N-(2-Chlorophenyl)piperazine
  • N-(o-Chlorophenyl)piperazine
  • Piperazine, 1-(2-chlorophenyl)-
  • Piperazine, 1-(o-chlorophenyl)-
Description:

1-(2-Chlorophenyl)piperazine is a chloroquine-resistant anti-malarial drug that acts by inhibiting the enzyme dihydropteroate synthase. This method is efficient, with constant values for the vibrational energy and electron affinity. It has also been shown to be effective against 5-HT2C receptors in mammalian cells in culture. The chromatographic method was used to measure the affinity of 1-(2-chlorophenyl)piperazine for binding sites on plasma membranes of oocytes injected with Xenopus laevis. Fluorescence measurements were taken to determine the binding affinity of 1-(2-chlorophenyl)piperazine to arylpiperazines, which are fluorescent analogues of piperazines. Functional theory was used as a theoretical basis for this study.

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:
196.68 g/mol
Formula:
C10H13ClN2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C10H13ClN2/c11-9-3-1-2-4-10(9)13-7-5-12-6-8-13/h1-4,12H,5-8H2
InChI key:
InChIKey=PWZDJIUQHUGFRJ-UHFFFAOYSA-N
SMILES:
Clc1ccccc1N1CCNCC1
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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