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76496-68-9

76496-68-9 Structure

76496-68-9 Structure
IdentificationBack Directory
[Name]

Levoprotiline
[CAS]

76496-68-9
[Synonyms]

CGP-12103A
Levoprotiline
Levoprotilinum
R-(-)-Oxaprotiline
[R,(-)]-α-[(Methylamino)methyl]-9,10-ethanoanthracene-9(10H)-ethanol
[αR,(-)]-α-[(Methylamino)methyl]-9,10-ethanoanthracene-9(10H)-ethanol
9,10-Ethanoanthracene-9(10H)-ethanol, α-[(methylamino)methyl]-, (αR)-
[Molecular Formula]

C20H23NO
[MDL Number]

MFCD00869618
[MOL File]

76496-68-9.mol
[Molecular Weight]

293.408
Chemical PropertiesBack Directory
[Boiling point ]

463.6±30.0 °C(Predicted)
[density ]

1.152±0.06 g/cm3(Predicted)
[pka]

14.60±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

R-(-)-Oxaprotiline (Levoprotiline) is an antidepressant with anticholinergic and sympathostimulatory activities. R-(-)-Oxaprotiline exhibits different abilities to block norepinephrine uptake and anticholinergic activity compared to its enantiomer C 49802 B-Ba. R-(-)-Oxaprotiline in human studies shows physiological effects consistent with those in animals. Administration of R-(-)-Oxaprotiline results in a modest increase in heart rate and arterial blood pressure. Salivation is inhibited with R-(-)-Oxaprotiline, consistent with its anticholinergic properties. R-(-)-Oxaprotiline has similar effects to the established antidepressant compound Levoprotiline and has a shorter onset of action[1].
[References]

[1] Differences of sympathomimetic and anticholinergic action of OH-maprotiline and its R (-)-enantiomer
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