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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.

β-Hydroxy Tetrabenazine-[d7]

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General Information
Catalog: BLP-013021
CAS: 1217719-21-5
Molecular Formula: C19H22D7NO3
Molecular Weight: 326.49
Chemical Structure
β-Hydroxy Tetrabenazine-[d7]
Description β-Hydroxy Tetrabenazine-[d7] is the labelled analogue of β-Hydroxy Tetrabenazine, which is an impurity of Tetrabenazine. Tetrabenazine is a VMAT-2 inhibitor and has been found to be effective in the treatment of hyperkinetic movement disorder at some extent.
Synonyms β-Hydroxy Tetrabenazine-d7; cis-Dihydro Tetrabenazine-d7; rel-(2R,3S,11bS)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol-d7; (2α,3α,11bα)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol-d7
IUPAC Name (2R,3S,11bS)-9,10-dimethoxy-3-[2,3,3,3-tetradeuterio-2-(trideuteriomethyl)propyl]-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol
Related CAS 924854-62-6 (unlabelled) 113627-25-1 (unlabelled-rel)
Canonical SMILES CC(C)CC1CN2CCC3=CC(=C(C=C3C2CC1O)OC)OC
InChI InChI=1S/C19H29NO3/c1-12(2)7-14-11-20-6-5-13-8-18(22-3)19(23-4)9-15(13)16(20)10-17(14)21/h8-9,12,14,16-17,21H,5-7,10-11H2,1-4H3/t14-,16-,17+/m0/s1/i1D3,2D3,12D
InChI Key WEQLWGNDNRARGE-YQQLGRGSSA-N
Purity >95%
Appearance Solid
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