L-threo-Methylphenidate Hydrochloride

CAS: 29419-95-2

Ref. TR-M325680

Product Information

• Name: L-threo-Methylphenidate Hydrochloride
• Synonyms: 2-Piperidineacetic acid, α-phenyl-, methyl ester, hydrochloride (1:1), (αS,2S)-, 2-Piperidineacetic acid, α-phenyl-, methyl ester, hydrochloride, (αS,2S)- (9CI), 2-Piperidineacetic acid, α-phenyl-, methyl ester, hydrochloride, (αS,2S)-(-)- (8CI), 2-Piperidineacetic acid, α-phenyl-, methyl ester, hydrochloride, [S-(R*,R*)]-
• Brand: TRC
• Description: Applications Controlled substance. CNS stimulant. The less potent threo-enantiomer of 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),

Chemical properties

• Molecular weight: 269.77
• Formula: C₁₄H₁₉NO₂·ClH
• 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-;/m0./s1
• InChI key: InChIKey=JUMYIBMBTDDLNG-QNTKWALQSA-N
• SMILES: COC(=O)[C@@H](c1ccccc1)[C@@H]1CCCCN1.Cl