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Application Area
Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Clinical diagnostic
Clinical diagnostic

In addition to treating various diseases, isotopes are used for imaging, diagnosis, and newborn screening.

Organic Chemistry
Organic Chemistry

Small molecule compounds labeled with stable isotopes can be used as chemical reference for chemical identification, qualitative, quantitative, detection, etc. Various types of NMR solvents can be used to study the structure, reaction mechanism and reaction kinetics of compounds.

Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

3-Hydroxy Quinidine-[d3]

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General Information
Catalog: BLP-002745
Molecular Formula: C20H21D3N2O3
Molecular Weight: 343.43
Chemical Structure
3-Hydroxy Quinidine-[d3]
Description 3-Hydroxy Quinidine-[d3] is the labelled analogue of 3-Hydroxy Quinidine, which 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 3-Hydroxy Quinidine D3; (9S)-6'-(Methoxy-d3)-Cinchonan-3,9-diol; (3S)-Hydroxyquinidine-d3; 3-Hydroxyquinidine-d3; (3S)-3-Hydroxy Quinidine-vinyl-d3
IUPAC Name (3S,4S,6R)-6-[(S)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-3-(1,2,2-trideuterioethenyl)-1-azabicyclo[2.2.2]octan-3-ol
Related CAS 53467-23-5 (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-RTGLDVFKSA-N
Melting Point > 190 °C (dec.)
Purity 98%; ≥ 99% atom D
Solubility Slightly soluble in DMSO, Methanol
Appearance Light Brown to Orange Solid
Storage -20 °C
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