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107538-05-6

107538-05-6 Structure

107538-05-6 Structure
IdentificationBack Directory
[Name]

[1R,4S,(+)]-N,2,3,3-Tetramethylbicyclo[2.2.1]heptane-2-amine
[CAS]

107538-05-6
[Synonyms]

Dexmecamylamine
[1R,4S,(+)]-N,2,3,3-Tetramethylbicyclo[2.2.1]heptane-2-amine
Bicyclo[2.2.1]heptan-2-amine, N,2,3,3-tetramethyl-, (1R,2S,4S)-
[Molecular Formula]

C11H21N
[MDL Number]

MFCD03700730
[MOL File]

107538-05-6.mol
[Molecular Weight]

167.29
Chemical PropertiesBack Directory
[Boiling point ]

189.3±8.0 °C(Predicted)
[density ]

0.91±0.1 g/cm3(Predicted)
[pka]

11.35±0.40(Predicted)
Hazard InformationBack Directory
[Uses]

Dexmecamylamine ((+)-Mecamylamine) is the antagonist for nicotinic acetylcholine receptor (nAChR), that antagonises the α3β4/α4β2/α7/α1β1γδ receptor with IC50 of micromolare levels. Dexmecamylamine exhibits anxiolytic and antidepressant-like activities[1].
[References]

[1] Yu LF, et al., Recent developments in novel antidepressants targeting α4β2-nicotinic acetylcholine receptors. J Med Chem. 2014 Oct 23;57(20):8204-23. DOI:10.1021/jm401937a
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