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(S)-Tomoxetine-[d3] hydrochloride

General Information
Catalog: BLP-013697
CAS: 1217703-95-1
Molecular Formula: C17H19D3ClNO
Molecular Weight: 294.83
Chemical Structure
(S)-Tomoxetine-[d3] hydrochloride
Description (S)-Tomoxetine-[d3] hydrochloride is the labelled salt of (S)-Tomoxetine, which is an enatiomer of Atomoxetine, a Norepinephrine uptake blocker.
Synonyms (S)-Tomoxetine-d3 hydrochloride; (γS)-N-Methyl-γ-(2-methyl-d3-phenoxy)benzenepropanamine Hydrochloride; (S)-(+)-Tomoxetine-d3 Hydrochloride; (S)-Tomoxetine-d3 Hydrochloride; LY 139602-d3; ent Atomoxetine-d3 Hydrochloride
IUPAC Name (3S)-3-(2-methylphenoxy)-3-phenyl-N-(trideuteriomethyl)propan-1-amine;hydrochloride
Related CAS 82857-39-4 (unlabelled) 1217976-48-1 (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-;/m0./s1/i2D3;
InChI Key LUCXVPAZUDVVBT-GJILKALXSA-N
Melting Point 149-152°C
Purity ≥95%; ≥99% atom D
Solubility Soluble in Chloroform (Slightly), Methanol (Slightly)
Appearance Off-white to Light Yellow Solid
Storage Store at 2-8°C

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