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1-[(4-Chlorophenyl)phenylmethyl]piperazine-[d8]

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General Information
Catalog: BLP-001762
CAS: 1189925-23-2
Molecular Formula: C17H11D8ClN2
Molecular Weight: 294.85

Chemical Structure

Description	1-[(4-Chlorophenyl)phenylmethyl]piperazine-[d8], is the labelled analogue of 1-[(4-Chlorophenyl)phenylmethyl]piperazine, which is a metabolite of Cetirizine and Hydroxyzine.
Synonyms	1-[(4-Chlorophenyl)phenylmethyl]piperazine D8; Norchlorcyclizine-d8
IUPAC Name	1-[(4-chlorophenyl)-phenylmethyl]-2,2,3,3,5,5,6,6-octadeuteriopiperazine
Related CAS	303-26-4 (unlabelled)
Isomeric SMILES	[2H]C1(C(N(C(C(N1)([2H])[2H])([2H])[2H])C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)([2H])[2H])[2H]
Canonical SMILES	C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl
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/i10D2,11D2,12D2,13D2
InChI Key	UZKBSZSTDQSMDR-BGKXKQMNSA-N
Purity	> 98%
Solubility	Soluble in Chloroform, Dichloromethane
Appearance	Yellow Oil
Storage	Store at 2-8°C