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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.

Atomoxetine-[d3] hydrochloride

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General Information
Catalog: BLP-011796
CAS: 1217776-38-9
Molecular Formula: C17H18D3NO.HCl
Molecular Weight: 294.83
Chemical Structure
Atomoxetine-[d3] hydrochloride
Description Atomoxetine-[d3] hydrochloride is the labelled salt of Atomoxetine. Atomoxetine is a norepinephrine (noradrenaline) reuptake inhibitor used to treat attention-deficit hyperactivity disorder (ADHD).
Synonyms Atomoxetine hydrochloride D3; (R)-N-(Methyl-d3)-γ-(2-methylphenoxy)-benzenepropanamine hydrochloride; Atomoxetine-d3 Hydrochloride; (R)-N-(Methyl-d3)-(2-methylphenoxy)benzenepropanamine Hydrochloride; R-Tomexetine-d3 Hydrochloride; Tomoxetine-d3 Hydrochloride; LY 139603-d3; Strattera-d3
IUPAC Name (3R)-3-(2-methylphenoxy)-3-phenyl-N-(trideuteriomethyl)propan-1-amine;hydrochloride
Related CAS 82248-59-7 (unlabelled) 83015-26-3 (unlabelled free base) 1129477-98-0 (free base)
Canonical SMILES CC1=CC=CC=C1OC(CCNC)C2=CC=CC=C2.Cl
InChI InChI=1S/C17H21NO.ClH/c1-14-8-6-7-11-16(14)19-17(12-13-18-2)15-9-4-3-5-10-15;/h3-11,17-18H,12-13H2,1-2H3;1H/t17-;/m1./s1/i2D3;
InChI Key LUCXVPAZUDVVBT-NZDFJUHXSA-N
Melting Point 168-170°C
Purity 98% by HPLC; ≥99% atom D
Solubility Soluble in Chloroform (Slightly), Methanol (Slightly)
Appearance White to Pale Beige Solid
Storage Store at -20°C
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