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Pirenzepine-[d8]

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Pirenzepine-[d8]

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General Information
Catalog: BLP-003834
CAS: 1189944-02-2
Molecular Formula: C19H13D8N5O2
Molecular Weight: 359.45

Chemical Structure

Description	Pirenzepine-[d8], is the labelled analogue of Pirenzepine. Pirenzepine, an M1 selective antagonist, is used in the treatment of peptic ulcers.
Synonyms	Pirenzepine D8; 11-{[4-Methyl(2H8)piperazin-1-yl]acetyl}-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one
IUPAC Name	11-[2-(2,2,3,3,5,5,6,6-octadeuterio-4-methylpiperazin-1-yl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
Related CAS	28797-61-7 (unlabelled)
Isomeric SMILES	[2H]C1(C(N(C(C(N1C)([2H])[2H])([2H])[2H])CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4)([2H])[2H])[2H]
Canonical SMILES	CN1CCN(CC1)CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4
InChI	InChI=1S/C19H21N5O2/c1-22-9-11-23(12-10-22)13-17(25)24-16-7-3-2-5-14(16)19(26)21-15-6-4-8-20-18(15)24/h2-8H,9-13H2,1H3,(H,21,26)/i9D2,10D2,11D2,12D2
InChI Key	RMHMFHUVIITRHF-PMCMNDOISA-N
Purity	>98%
Storage	Store at-20°C