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1-(2-Chlorobenzyl)piperazine
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1-(2-Chlorobenzyl)piperazine

CAS: 17532-19-3

Ref. 3D-FC112285

1g
420.00 €
2gTo inquire
5gTo inquire
10gTo inquire
500mgTo inquire
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
1-(2-Chlorobenzyl)piperazine
Controlled Product
Synonyms:
  • Timtec-Bb Sbb003439
  • Buttpark 36\08-55
  • Art-Chem-Bb B004000
  • Akos Bbs-00005960
  • Akos B004000
  • 1-(2-Chlorobenzyl)piperazine ,97%
  • 1-(2-Chlorobenzyl)Peperazine
  • octadecyl (9Z)-octadec-9-enoate
Description:

1-(2-Chlorobenzyl)piperazine is a drug that binds to the adenosine receptor with high affinity. It has been shown to produce a bell-shaped dose-response curve, meaning that at low doses it increases the activity of adenosine receptors and at high doses it decreases the activity of these receptors. 1-(2-Chlorobenzyl)piperazine is an atypical agonist for this receptor because it does not have the typical skeleton structure of other drugs that bind to this receptor. It is also used as a research tool in assays to study the effects of drugs on adenosine receptors.

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:
210.7 g/mol
Formula:
C11H15ClN2
Purity:
Min. 95%
InChI:
InChI=1S/C11H15ClN2/c12-11-4-2-1-3-10(11)9-14-7-5-13-6-8-14/h1-4,13H,5-9H2
InChI key:
InChIKey=JOWPEBYCPPLVNX-UHFFFAOYSA-N
SMILES:
Clc1ccccc1CN1CCNCC1
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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