PNU-282987 S enantiomer free base

Modify Date: 2025-08-25 18:44:29

PNU-282987 S enantiomer free base Structure
PNU-282987 S enantiomer free base structure
Common Name PNU-282987 S enantiomer free base
CAS Number 737727-12-7 Molecular Weight 264.751
Density 1.3±0.1 g/cm3 Boiling Point 431.5±30.0 °C at 760 mmHg
Molecular Formula C14H17ClN2O Melting Point N/A
MSDS N/A Flash Point 214.8±24.6 °C

 Use of PNU-282987 S enantiomer free base


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.

 Names

Name PNU-282987 S enantiomer free base
Synonym More Synonyms

 PNU-282987 S enantiomer free base Biological Activity

Description 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.
Related Catalog
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.

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 431.5±30.0 °C at 760 mmHg
Molecular Formula C14H17ClN2O
Molecular Weight 264.751
Flash Point 214.8±24.6 °C
Exact Mass 264.102936
LogP 2.49
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.612
Storage condition 2-8℃

 Synonyms

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