Chemical Name:N-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-4-chlorobenzamide
Purity: ≥98% (HPLC)
Biological Activity
Technical Data
Solubility
Calculators
Datasheets
References
Biological Activity
Highly selective α7 nAChR agonist (Ki = 26 nM) displaying negligible blockade of α1β1γδ and α3β4 nAChRs (IC50 ≥ 60 μM). Found to be inactive against a panel of 32 receptors at 1 μM, except 5-HT3 receptors (Ki = 930 nM).
Compound Libraries
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Technical Data
M. Wt
264.75
Formula
C14H17ClN2O
Storage
Store at RT
Purity
≥98% (HPLC)
CAS Number
123464-89-1
PubChem ID
9795278
InChI Key
WECKJONDRAUFDD-ZDUSSCGKSA-N
Smiles
O=C(C2=CC=C(Cl)C=C2)N[C@@H]1C3CCN(CC3)C1
The technical data provided above is for guidance only. For batch specific data refer to the Certificate of Analysis.
All Tocris products are intended for laboratory research use only.
Solubility Data
Solvent
Max Conc. mg/mL
Max Conc. mM
Solubility
1eq. HCl
26.48
100
DMSO
26.48
100
Preparing Stock Solutions
The following data is based on the product molecular weight 264.75. Batch specific molecular weights may vary from batch to batch due to solvent of hydration, which will affect the solvent volumes required to prepare stock solutions.
Concentration / Solvent Volume / Mass
1 mg
5 mg
10 mg
1 mM
3.78 mL
18.89 mL
37.77 mL
5 mM
0.76 mL
3.78 mL
7.55 mL
10 mM
0.38 mL
1.89 mL
3.78 mL
50 mM
0.08 mL
0.38 mL
0.76 mL
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Product Datasheets
Certificate of Analysis / Product Datasheet
Safety Datasheet
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References
References are publications that support the products' biological activity.
Bodnaret al (2005) Discovery and structure-activity relationship of quinuclidine benzamides as agonists of α7 nicotinic acetylcholine receptors. J.Med.Chem. 48 905 PMID: 15715459
Hajóset al (2005) The selective α7 nicotinic acetylcholine receptor agonist PNU-282987 [N-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]-4-chlorobenzamide hydrochloride] enhances GABAergic synaptic activity in brain slices and restores auditory gating deficits in anesthe J.Pharmacol.Exp.Ther. 312 1213 PMID: 15523001