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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.

Homoveratrylamine-[d10] Hydrochloride

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General Information
Catalog: BLP-005944
CAS: 1398065-73-0
Molecular Formula: C10H6D10ClNO2
Molecular Weight: 227.75
Chemical Structure
Homoveratrylamine-[d10] Hydrochloride
Description Homoveratrylamine-[d10] Hydrochloride is the labelled derivative of Homoveratrylamine, which is a methylated metabolite of Dopamine, a potent inhibitor of brain mitochondrial respiration used in Parkinson's disease studies.
Synonyms 3,4-Dimethoxybenzeneethanamine-d10 Hydrochloride; 3,4-Dimethoxyphenethylamine-d10 Hydrochloride; 2-(3,4-Dimethoxyphenyl)-1-aminoethane-d10 Hydrochloride; 2-(3,4-Dimethoxyphenyl)ethanamine-d10 Hydrochloride; 2-(3,4-Dimethoxyphenyl)ethylamine-d10 Hydrochloride; 3,4-Di-O-methyldopamine-d10 Hydrochloride; 3,4-Dimethoxy-β-phenylethylamine-d10 Hydrochloride
IUPAC Name 2-[3,4-bis(trideuteriomethoxy)phenyl]-1,1,2,2-tetradeuterioethanamine;hydrochloride
Related CAS 635-85-8 (unlabelled)
Canonical SMILES COC1=C(C=C(C=C1)CCN)OC.Cl
InChI InChI=1S/C10H15NO2.ClH/c1-12-9-4-3-8(5-6-11)7-10(9)13-2;/h3-4,7H,5-6,11H2,1-2H3;1H/i1D3,2D3,5D2,6D2;
InChI Key WIOOTMZLCZPTDW-OCNRKMBFSA-N
Purity 98% by CP; 98% atom D
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