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(S)-(+)-1-[(4-Chlorophenyl)phenylmethyl]piperazine
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(S)-(+)-1-[(4-Chlorophenyl)phenylmethyl]piperazine

CAS: 439858-21-6

Ref. 3D-FC152869

2mgDiscontinued
5mgDiscontinued
10mgDiscontinued
25mgDiscontinued
50mgDiscontinued

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


Product Information

Name:
(S)-(+)-1-[(4-Chlorophenyl)phenylmethyl]piperazine
Synonyms:
  • (+)-1-[(4-Chlorophenyl)phenylmethyl]piperazine
  • piperazine, 1-[(S)-(4-chlorophenyl)phenylmethyl]-
  • Chlorophenyl)(phenyl)methyl)piperazine,(S)-1-((4-
Description:

(S)-(+)-1-[(4-Chlorophenyl)phenylmethyl]piperazine is a chiral, optically active molecule. The compound is an antihistamine and can be used to treat allergies, hay fever, and other related conditions. It inhibits the release of histamine from mast cells and blocks the H1 histamine receptor. This drug also has a pronounced anticholinergic effect, which may be due to its ability to inhibit acetylcholine release at postganglionic nerve endings. (S)-(+)-1-[(4-Chlorophenyl)phenylmethyl]piperazine is also used in the treatment of Parkinson's disease and restless leg syndrome as well as for motion sickness.

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:
286.8 g/mol
Formula:
C17H19ClN2
Purity:
Min. 95%
InChI:
InChI=1S/C17H19ClN2/c18-16-8-6-15(7-9-16)17(14-4-2-1-3-5-14)20-12-10-19-11-13-20/h1-9,17,19H,10-13H2/t17-/m0/s1
InChI key:
InChIKey=UZKBSZSTDQSMDR-KRWDZBQOSA-N
SMILES:
Clc1ccc([C@H](c2ccccc2)N2CCNCC2)cc1
MDL:
Melting point:
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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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