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

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Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

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

Name: (±)-Threo-Ritalinic acid-[d10] hydrochloride
Brand: BOC Sciences
Rating: 5 (1 reviews)

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General Information
Catalog: BLP-007928
Molecular Formula: C13H7D10NO2.HCl
Molecular Weight: 265.80

Chemical Structure

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