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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12Cl2N2
Molecular Weight 231.122
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2,3-Dichlorophenyl)piperazine

SMILES

ClC1=CC=CC(N2CCNCC2)=C1Cl

InChI

InChIKey=UDQMXYJSNNCRAS-UHFFFAOYSA-N
InChI=1S/C10H12Cl2N2/c11-8-2-1-3-9(10(8)12)14-6-4-13-5-7-14/h1-3,13H,4-7H2

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
1160.0 nM [Ki]
197.4 nM [Ki]
PubMed

PubMed

TitleDatePubMed
First structure-activity relationship study on dopamine D3 receptor agents with N-[4-(4-arylpiperazin-1-yl)butyl]arylcarboxamide structure.
2005 Dec 15
Synthesis and in vitro antimicrobial study of Schiff base and thiazolidinone of 1-cyclopropyl-6-fluoro-7-[4-(2,3-dichlorophenyl)piperazin-1-yl]-4-quinolone.
2010 Jan-Feb
Patents

Patents

Name Type Language
1-(2,3-Dichlorophenyl)piperazine
Systematic Name English
ARIPIPRAZOLE IMPURITY B [EP IMPURITY]
Common Name English
N-(2,3-DICHLOROPHENYL)PIPERAZINE
Systematic Name English
PIPERAZINE, 1-(2,3-DICHLOROPHENYL)-
Systematic Name English
DCPP
Common Name English
4-(2,3-DICHLOROPHENYL)PIPERAZINE
Systematic Name English
Code System Code Type Description
CAS
41202-77-1
Created by admin on Sat Dec 16 07:05:46 GMT 2023 , Edited by admin on Sat Dec 16 07:05:46 GMT 2023
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WIKIPEDIA
2,3-DICHLOROPHENYLPIPERAZINE
Created by admin on Sat Dec 16 07:05:46 GMT 2023 , Edited by admin on Sat Dec 16 07:05:46 GMT 2023
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FDA UNII
891W3EV0B1
Created by admin on Sat Dec 16 07:05:46 GMT 2023 , Edited by admin on Sat Dec 16 07:05:46 GMT 2023
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CHEBI
75375
Created by admin on Sat Dec 16 07:05:46 GMT 2023 , Edited by admin on Sat Dec 16 07:05:46 GMT 2023
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PUBCHEM
851833
Created by admin on Sat Dec 16 07:05:46 GMT 2023 , Edited by admin on Sat Dec 16 07:05:46 GMT 2023
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EPA CompTox
DTXSID90961499
Created by admin on Sat Dec 16 07:05:46 GMT 2023 , Edited by admin on Sat Dec 16 07:05:46 GMT 2023
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