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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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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
Synonyms | 711085-63-1 | 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) |
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Specifications & Purity | Moligand™, ≥98%(HPLC) |
Biochemical and Physiological Mechanisms | Highly 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 Temp | Store at -20°C,Argon charged |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | AGONIST |
Mechanism of action | Agonist 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. |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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IUPAC Name | N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-chlorobenzamide |
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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 |
PubChem CID | 9795278 |
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CAS Registry No. | 711085-63-1 |
ChEMBL Ligand | CHEMBL177611 |
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Lot Number | Certificate Type | Date | Item |
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F2306092 | Certificate of Analysis | Apr 28, 2023 | P288832 |
F2306093 | Certificate of Analysis | Apr 28, 2023 | P288832 |
F2306094 | Certificate of Analysis | Apr 28, 2023 | P288832 |
F2306095 | Certificate of Analysis | Apr 28, 2023 | P288832 |
F2306096 | Certificate of Analysis | Apr 28, 2023 | P288832 |
F2306097 | Certificate of Analysis | Apr 28, 2023 | P288832 |
F2306098 | Certificate of Analysis | Apr 28, 2023 | P288832 |
F2306099 | Certificate of Analysis | Apr 28, 2023 | P288832 |
Solubility | Solvent:1eq. HCl, Max Conc. mg/mL: 26.48, Max Conc. mM: 100; Solvent:DMSO, Max Conc. mg/mL: 26.48, Max Conc. mM: 100 |
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Sensitivity | Air Sensitive |
Melt Point(°C) | 168 °C |