Identification |
Name: | Benzamide,N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-4-chloro-, hydrochloride (1:1) |
Synonyms: | Benzamide,N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-4-chloro-, monohydrochloride (9CI);Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-4-chloro-, monohydrochloride, (R)-;PNU 282987 |
CAS: | 123464-89-1 |
Molecular Formula: | C14H17 Cl N2 O . Cl H |
Molecular Weight: | 264.75058 |
InChI: | InChI=1/C14H17ClN2O/c15-12-3-1-11(2-4-12)14(18)16-13-9-17-7-5-10(13)6-8-17/h1-4,10,13H,5-9H2,(H,16,18)/t13-/m0/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 214.8°C |
Boiling Point: | 431.5°Cat760mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.612 |
Biological Activity: | Highly selective α 7 nAChR agonist (K i = 26 nM) displaying negligible blockade of α 1 β 1 γ δ and α 3 β 4 nAChRs (IC 50 ≥ 60 μ M). Found to be inactive against a panel of 32 receptors at 1 μ M, except 5-HT 3 receptors (K i = 930 nM). |
Flash Point: | 214.8°C |
Safety Data |
|
|