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2-(1-Piperazinyl)pyrimidine-[d8]

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General Information
Catalog: BLP-022182
CAS: 1309283-31-5
Molecular Formula: C8H4D8N4
Molecular Weight: 172.26

Chemical Structure

Description	Labelled 2-(1-Piperazinyl)pyrimidine, the major metabolite of Tandospirone (T006430).
Synonyms	1-(2-Pyrimidinyl)piperazine-d8; 2-Piperazinopyrimidine-d8; 4-(2-Pyrimidinyl)piperazine-d8; CM 56324H-d8; MJ 13653-d8; N-2-Pyrimidinylpiperazine-d8; PmP-d8; 1-PP-d8;
IUPAC Name	2,2,3,3,5,5,6,6-octadeuterio-1-pyrimidin-2-ylpiperazine
Isomeric SMILES	[2H]C1(C(N(C(C(N1)([2H])[2H])([2H])[2H])C2=NC=CC=N2)([2H])[2H])[2H]
Canonical SMILES	C1CN(CCN1)C2=NC=CC=N2
InChI	InChI=1S/C8H12N4/c1-2-10-8(11-3-1)12-6-4-9-5-7-12/h1-3,9H,4-7H2/i4D2,5D2,6D2,7D2
InChI Key	MRBFGEHILMYPTF-DUSUNJSHSA-N
Solubility	Chloroform (Slightly), Methanol (Slightly)
Appearance	Off-White to Pale Yellow Low-Melting Solid
Storage	-20°C, Inert atmosphere