CAS 142057-80-5

1H-Inden-1-one,2,3-dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-,(2S)-

Description:

1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-, (2S)-, with CAS number 142057-80-5, is a complex organic compound characterized by its bicyclic structure, which includes an indenone moiety. This compound features multiple functional groups, including methoxy groups that enhance its solubility and reactivity. The presence of a piperidine ring contributes to its potential pharmacological properties, as piperidine derivatives are often associated with various biological activities. The stereochemistry indicated by (2S) suggests a specific three-dimensional arrangement of atoms, which can significantly influence the compound's interactions and efficacy in biological systems. Additionally, the phenylmethyl substituent may enhance lipophilicity, affecting the compound's absorption and distribution in biological contexts. Overall, this compound's unique structural features suggest potential applications in medicinal chemistry, particularly in the development of therapeutic agents. However, detailed studies would be necessary to fully elucidate its properties and potential uses.

Formula: C₂₄H₂₉NO₃

(-)-Donepezil

Controlled Product

CAS: 142057-80-5

Applications (-)-Donepezil is an isomer of Donepezil (D531750), a nootropic, acting as an inhibitor of acetylcholinesterase.
References Ohnishi, A., et al.: J. Clin. Pharmacol., 33, 1086 (1993), Galli, A., et al.: Eur. J. Pharmacol., 270, 189 (1994)

Formula: C₂₄H₂₉NO₃

Color and Shape: Neat

Molecular weight: 379.49

Ref: TR-D531765

(-)-Donepezil

CAS: 142057-80-5

(-)-Donepezil is an isomer of Donepezil -- a nootropic acting as an inhibitor of acetylcholinesterase.

Formula: C₂₄H₂₉NO₃

Color and Shape: Solid

Molecular weight: 379.49

Ref: TM-T70714