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N-(2,3-Dichlorophenyl)piperazine-[d8]

General Information
Catalog: BLP-004821
CAS: 1185116-86-2
Molecular Formula: C10H4D8Cl2N2
Molecular Weight: 239.17
Chemical Structure
N-(2,3-Dichlorophenyl)piperazine-[d8]
Description N-(2,3-Dichlorophenyl)piperazine-[d8] is the labelled analogue of N-(2,3-Dichlorophenyl)piperazine, which is a precursor to the synthesis of Aripiprazole and one of the metabolites of Aripiprazole.
Synonyms N-(2,3-Dichlorophenyl)piperazine D8; 1-(2,3-Dichlorophenyl)piperazine-d8; 4-(2,3-Dichlorophenyl)piperazine-d8; DCPP-d8
IUPAC Name 2,2,3,3,5,5,6,6-octadeuterio-1-(2,3-dichlorophenyl)piperazine
Related CAS 41202-77-1 (unlabelled)
Canonical SMILES C1CN(CCN1)C2=C(C(=CC=C2)Cl)Cl
InChI InChI=1S/C10H12Cl2N2/c11-8-2-1-3-9(10(8)12)14-6-4-13-5-7-14/h1-3,13H,4-7H2/i4D2,5D2,6D2,7D2
InChI Key UDQMXYJSNNCRAS-DUSUNJSHSA-N
Solubility Soluble in Chloroform, Dichloromethane
Appearance Brown Oily Matter

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