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(R,S)-Anabasine-[2,4,5,6-d4]

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General Information
Catalog: BLP-011750
CAS: 1020719-08-7
Molecular Formula: C10H10D4N2
Molecular Weight: 166.26

Chemical Structure

Description	(R,S)-Anabasine-[2,4,5,6-d4] is the labelled analogue of (R,S)-Anabasine, which is a nicotinic receptor agonist.
Synonyms	(R,S)-Anabasine-2,4,5,6-d4; (R,S)-3-(2-Piperidinyl)pyridine-2,4,5,6-d4; (R,S)-Anabaseine-d4
IUPAC Name	2,3,4,6-tetradeuterio-5-piperidin-2-ylpyridine
Related CAS	13078-04-1 (unlabelled)
Isomeric SMILES	[2H]C1=C(C(=C(N=C1[2H])[2H])C2CCCCN2)[2H]
Canonical SMILES	C1CCNC(C1)C2=CN=CC=C2
InChI	InChI=1S/C10H14N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h3-4,6,8,10,12H,1-2,5,7H2/i3D,4D,6D,8D
InChI Key	MTXSIJUGVMTTMU-AJEVBKBKSA-N
Melting Point	270-272°C
Purity	≥95%; ≥98% atom D
Solubility	Soluble in Acetonitrile (Slightly), Chloroform (Slightly, Heated), DMSO (Slightly)
Appearance	Colorless to Yellow Oily Matter
Storage	Store at 2-8°C