PNU 282987 - ≥98%(HPLC), high purity , CAS No.711085-63-1, Agonist of nicotinic acetylcholine receptor α7 subunit

Item Number
P288832
Grouped product items
SKUSizeAvailabilityPrice Qty
P288832-5mg
5mg
In stock
$59.90
P288832-25mg
25mg
In stock
$227.90
P288832-50mg
50mg
In stock
$350.90
P288832-100mg
100mg
In stock
$630.90

Selective α7 nAChR agonist

Basic Description

Synonyms711085-63-1 | PNU-282987 | 123464-89-1 | PNU282987 | Benzamide, N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-4-chloro- | PNU 282987 | PNU-282987 free base | (R)-4-chloro-N-(quinuclidin-3-yl)benzamide | N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-chlorobenzamide | PNU-282987 (free base)
Specifications & PurityMoligand™, ≥98%(HPLC)
Biochemical and Physiological MechanismsHighly selectiveα7 nAChR agonist (Ki= 26 nM) displaying negligible blockade ofα1β1γδandα3β4nAChRs (IC50≥ 60μM). Found to be inactive against a panel of 32 receptors at 1μM, except 5-HT3receptors (Ki= 930 nM).
Storage TempStore at -20°C,Argon charged
Shipped InIce chest + Ice pads
GradeMoligand™
Action TypeAGONIST
Mechanism of actionAgonist of nicotinic acetylcholine receptor α7 subunit
Product Description

Product description:

PNU-282987 (free base) is a potent α7 nicotinic acetylcholine receptor (nAChR) agonist with an EC50 of 154 nM. PNU-282987 (free base) is also a functional antagonist of the 5-HT3 receptor with an IC50 of 4541 nM. PNU-282987 (free base) can be used for the research of central and peripheral nervous systems.

Associated Targets(Human)

CHRNA7 Tchem Neuronal acetylcholine receptor subunit alpha-7 (3 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
HTR3A Tclin 5-hydroxytryptamine receptor 3A (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-chlorobenzamide
INCHI InChI=1S/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
InChi Key WECKJONDRAUFDD-ZDUSSCGKSA-N
Canonical SMILES C1CN2CCC1C(C2)NC(=O)C3=CC=C(C=C3)Cl
Isomeric SMILES C1CN2CCC1[C@H](C2)NC(=O)C3=CC=C(C=C3)Cl
PubChem CID 9795278
Molecular Weight 264.75

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Certificate of Analysis(COA)

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8 results found

Lot NumberCertificate TypeDateItem
F2306092Certificate of AnalysisApr 28, 2023 P288832
F2306093Certificate of AnalysisApr 28, 2023 P288832
F2306094Certificate of AnalysisApr 28, 2023 P288832
F2306095Certificate of AnalysisApr 28, 2023 P288832
F2306096Certificate of AnalysisApr 28, 2023 P288832
F2306097Certificate of AnalysisApr 28, 2023 P288832
F2306098Certificate of AnalysisApr 28, 2023 P288832
F2306099Certificate of AnalysisApr 28, 2023 P288832

Chemical and Physical Properties

SolubilitySolvent:1eq. HCl, Max Conc. mg/mL: 26.48, Max Conc. mM: 100; Solvent:DMSO, Max Conc. mg/mL: 26.48, Max Conc. mM: 100
SensitivityAir Sensitive
Melt Point(°C)168 °C

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