Product Information
Name:D-threo-Methylphenidate-d10 Hydrochloride
Controlled Product
Synonyms:
- (2R,2’R)-(+)-threo-Methyl α-Phenyl-α-(2-piperidyl)acetate-d10 Hydrochloride
- (αR,2R)-α-Phenyl-2-piperidineacetic Acid Methyl Ester-d10 Hydrochloride
- Dexmethylphenidate-d10 Hydrochloride
- Focalin-d10
- d-Ritalin-d10 Hydrochloride
Brand:TRC
Description:Applications D-threo-Methylphenidate-d10 Hydrochloride is labelled D-threo-Methylphenidate Hydrochloride (M325675) which has 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),
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Chemical properties
Molecular weight:243.373646
Formula:C14H9D10NO2•HCl
Color/Form:Neat
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-;/m1./s1/i5D2,6D2,9D2,10D2,12D,13D;
InChI key:InChIKey=JUMYIBMBTDDLNG-BFVBFQCHSA-N
SMILES:Cl.[2H]C1([2H])N[C@@]([2H])([C@]([2H])(C(=O)OC)c2ccccc2)C([2H])([2H])C([2H])([2H])C1([2H])[2H]
Technical inquiry about: D-threo-Methylphenidate-d10 Hydrochloride
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