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(±)-Threo-Ritalinic acid-[d10] hydrochloride

General Information
Catalog: BLP-007928
Molecular Formula: C13H7D10NO2.HCl
Molecular Weight: 265.80
Chemical Structure
(±)-Threo-Ritalinic acid-[d10] hydrochloride
Synonyms (±)-Threo-Ritalinic acid-d10 hydrochloride
IUPAC Name (2R)-2-deuterio-2-[(2S)-2,3,3,4,4,5,5,6,6-nonadeuteriopiperidin-2-yl]-2-phenylacetic acid;hydrochloride
Related CAS 1382859-13-3 (unlabelled) 54631-24-2 (unlabelled free base)
Canonical SMILES C1CCNC(C1)C(C2=CC=CC=C2)C(=O)O.Cl
InChI InChI=1S/C13H17NO2.ClH/c15-13(16)12(10-6-2-1-3-7-10)11-8-4-5-9-14-11;/h1-3,6-7,11-12,14H,4-5,8-9H2,(H,15,16);1H/t11-,12+;/m0./s1/i4D2,5D2,8D2,9D2,11D,12D;
InChI Key SCUMDQFFZZGUQY-SMKJLJITSA-N
Purity 98%; 98% atom D
Solubility Soluble in Methanol
Appearance Liquid

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