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ChemicalBook--->CAS DataBase List--->737727-12-7

737727-12-7

737727-12-7 Structure

737727-12-7 Structure
IdentificationBack Directory
[Name]

PNU-282987 (S enantiomer free base)
[CAS]

737727-12-7
[Synonyms]

PNU-282987 (S enantiomer free base)
Benzamide, N-(3S)-1-azabicyclo[2.2.2]oct-3-yl-4-chloro-
[Molecular Formula]

C14H17ClN2O
[MDL Number]

MFCD30536206
[MOL File]

737727-12-7.mol
[Molecular Weight]

264.75
Chemical PropertiesBack Directory
[Boiling point ]

431.5±30.0 °C(Predicted)
[density ]

1.27±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[form ]

Solid
[pka]

13.86±0.20(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

PNU-282987 S enantiomer free base is the S-enantiomer of PNU-282987 free base. PNU-282987 is an α7 nicotinic acetylcholine receptor (α7 nAChR) agonist.
[storage]

Store at -20°C
[References]

[1] Bodnar AL, et al. Discovery and structure-activity relationship of quinuclidine benzamides as agonists of alpha7 nicotinic acetylcholine receptors. J Med Chem. 2005 Feb 24;48(4):905-8. DOI:10.1021/jm049363q
Spectrum DetailBack Directory
[Spectrum Detail]

PNU-282987 (S enantiomer free base)(737727-12-7)1HNMR
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