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(3R)-Hydroxyquinine-[d3]

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General Information
Catalog: BLP-007909
Molecular Formula: C20H21D3N2O3
Molecular Weight: 343.43

Chemical Structure

Description	(3R)-Hydroxyquinine-[d3] is the labelled enantiomer of (3S)-3-Hydroxy Quinidine. (3S)-3-Hydroxy Quinidine is the major metabolite of the Cinchona alkaloid Quinidine. Quinidine is a class I antiarrhythmic agent. It is a stereoisomer of Quinine, originally derived from the bark of the cinchona tree.
Synonyms	(3R)-3-Hydroxy Quinine-vinyl-d3; (3α,8α,9R)-6'-Methoxycinchonan-3,9-diol-d3; (3R)-Hydroxyquinine-d3; (3R)-3-Hydroxy Quinidine-d3
IUPAC Name	(3R,4S,6S)-6-[(R)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-3-(1,2,2-trideuterioethenyl)-1-azabicyclo[2.2.2]octan-3-ol
Related CAS	128241-59-8 (unlabelled)
Canonical SMILES	COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4(C=C)O)O
InChI	InChI=1S/C20H24N2O3/c1-3-20(24)12-22-9-7-13(20)10-18(22)19(23)15-6-8-21-17-5-4-14(25-2)11-16(15)17/h3-6,8,11,13,18-19,23-24H,1,7,9-10,12H2,2H3/t13-,18-,19+,20-/m0/s1/i1D2,3D
InChI Key	BSRUJCFCZKMFMB-CKEBYLJPSA-N
Melting Point	102-110°C
Purity	98%
Solubility	Soluble in Chloroform, Ethyl Acetate, Methanol
Appearance	Off-white Solid
Storage	Store at 2-8°C