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40572-71-2

40572-71-2 Structure

40572-71-2 Structure
IdentificationBack 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
Chemical PropertiesBack Directory
[Boiling point ]

327.6±17.0 °C(Predicted)
[density ]

1.070±0.06 g/cm3(Predicted)
[pka]

9.51±0.10(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22
[RTECS ]

TM3850000
Hazard InformationBack 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.
Tags:40572-71-2 Related Product Information
298-59-9

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