rac-threo-Methylphenidate-d10 Hydrochloride (Major)

CAS: 1285936-94-8

Ref. TR-M325673

Product Information

• Name: rac-threo-Methylphenidate-d10 Hydrochloride (Major)
• Synonyms: (αR,2R)-rel-α-Phenyl-2-piperidineacetic Acid-d10 Methyl Ester Hydrochloride, (R*,R*)-(+/-)-α-Phenyl-2-piperidineacetic Acid-d10 Methyl Ester Hydrochloride, Methyl threo-α-Phenyl-α-(2-piperidyl-d10)acetate Hydrochloride, dl-threo-Methylphenidate-d10 Hydrochloride
• CAS: 1285936-94-8

Description

Applications Controlled substance. Labelled DL-threo-Methylphenidate. The threo enantomers have shown that the pharmacological activity residues predominantly in the d-threo enantiomer.
References Greenblatt, E.N., et al.: J. Pharmacol. Exp. Ther., 131, 115 (1961), Padmanabhan, G.R., et al.: Anal. Profiles Drug Subs., 10, 473 (1981), Kuczenski, R., et al.: J. Pharmacol. Exp. Ther., 296, 876 (2001), Pelham, W.E., et al.: J. Consult. Clin. Psychol., 61, 506 (1993), Srinivas, N.R., et al.: Pharm. Res., 10, 14 (1993),

• Brand: TRC

Chemical properties

• Molecular weight: 279.8287
• Formula: C₁₄H₉D₁₀NO₂•HCl
• Color/Form: White to Beige Solid
• InChI: InChI=1S/C14H19NO2.ClH/c1-17-14(16)13(11-7-3-2-4-8-11)12-9-5-6-10-15-12;/h2-4,7-8,12-13,15H,5-6,9-10H2,1H3;1H/t12-,13-;/m0./s1/i5D2,6D2,9D2,10D2,12D,13D
• InChI key: InChIKey=JUMYIBMBTDDLNG-YOUMNJRNSA-N
• SMILES: Cl.[2H]C1([2H])N[C@]([2H])([C@@]([2H])(C(=O)OC)c2ccccc2)C([2H])([2H])C([2H])([2H])C1([2H])[2H]