| Identification | Back Directory | [Name]
L-THREO-METHYLPHENIDATE HYDROCHLORIDE | [CAS]
40572-71-2 | [Synonyms]
L-THREO-METHYLPHENIDATE HYDROCHLORIDE
2-Piperidineacetic acid, α-phenyl-, methyl ester, (αS,2S)-
(2S,2'S)-(-)-threo-Methyl α-Phenyl-α-(2-piperidyl)acetate Hydrochloride
L-Ritalin hydrochloride, (2S,2μS)-(-)-threo-Methyl α-phenyl-α-(2-piperidyl)acetate hydrochloride | [Molecular Formula]
C14H19NO2 | [MDL Number]
MFCD03095614 | [MOL File]
40572-71-2.mol | [Molecular Weight]
233.31 |
| Hazard Information | Back Directory | [Chemical Properties]
White Solid | [Uses]
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. | [Definition]
ChEBI: Methyl phenyl(piperidin-2-yl)acetate is a amino acid ester that is methyl phenylacetate in which one of the hydrogens alpha to the carbonyl group is replaced by a piperidin-2-yl group. It is a member of piperidines, a methyl ester and a beta-amino acid ester. |
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