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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.

Galanthamine-O-methyl-[d3]

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General Information
Catalog: BLP-006936
CAS: 1279031-09-2
Molecular Formula: C17H18D3NO3
Molecular Weight: 290.37
Chemical Structure
Galanthamine-O-methyl-[d3]
Description Galanthamine-O-methyl-[d3] is a labelled analogue of Galanthamine-O-methyl N-Oxide, a labelled metabolite of Galanthamine, a selective acetylcholinesterase inhibitor.
Synonyms 4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-(methoxy-d3)-11-methyl-6H-benzofurol[3a,3,2,-ef][2]benzazepin-6-ol; BRN 0093736-d3; Galantamin-d3; Galantamina-d3; Galantamine-d3; (-)-Galanthamine-d3; Jilkon-d3; Lycoremin-d3; Lycoremine-d3
IUPAC Name (1S,12S,14R)-4-methyl-9-(trideuteriomethoxy)-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol
Related CAS 357-70-0 (unlabelled)
Canonical SMILES CN1CCC23C=CC(CC2OC4=C(C=CC(=C34)C1)OC)O
InChI InChI=1S/C17H21NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-6,12,14,19H,7-10H2,1-2H3/t12-,14-,17-/m0/s1/i2D3
InChI Key ASUTZQLVASHGKV-WGBMMLDESA-N
Melting Point 115-118°C
Purity 95% by CP; 98% atom D
Solubility Slightly soluble in Methanol
Appearance Light Yellow Solid
Storage Store at -20°C
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