Determine the necessary mass, volume, or concentration for preparing a solution.
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SKU | Size | Availability | Price | Qty |
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A607352-1mg | 1mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $199.90 | |
A607352-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,334.90 | |
A607352-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $869.90 | |
A607352-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,900.90 | |
A607352-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,499.90 |
Synonyms | AC-42|4-(4-butylpiperidin-1-yl)-1-(2-methylphenyl)butan-1-one|CHEMBL1242950|4-(4-butylpiperidin-1-yl)-1-o-tolylbutan-1-one|AC42|244291-63-2|GTPL289|SCHEMBL4504348|ANTKBACNWQHQJE-UHFFFAOYSA-N|DTXSID901336790|BDBM50326219|AKOS030284249|NCGC00485453-01|L0192 |
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Specifications & Purity | Moligand™, ≥98% |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | AGONIST, ALLOSTERIC MODULATOR |
Mechanism of action | Agonist of M 1 receptor;Allosteric modulator of M 1 receptor |
Product Description |
AC-42 is a poent M1 muscarinic selective allosteric agonist with EC50s of 805 nM and 220 nM for human wild-type and Y381A mutated M1 receptors, respectively.
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IUPAC Name | 4-(4-butylpiperidin-1-yl)-1-(2-methylphenyl)butan-1-one |
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INCHI | InChI=1S/C20H31NO/c1-3-4-9-18-12-15-21(16-13-18)14-7-11-20(22)19-10-6-5-8-17(19)2/h5-6,8,10,18H,3-4,7,9,11-16H2,1-2H3 |
InChi Key | ANTKBACNWQHQJE-UHFFFAOYSA-N |
Canonical SMILES | CCCCC1CCN(CC1)CCCC(=O)c1ccccc1C |
Isomeric SMILES | CCCCC1CCN(CC1)CCCC(=O)C2=CC=CC=C2C |
PubChem CID | 9948320 |
Molecular Weight | 301.47 |
PubChem CID | 9948320 |
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BindingDB Ligand | 50326219 |
CAS Registry No. | 244291-63-2 |
ChEMBL Ligand | CHEMBL1242950 |
GPCRdb Ligand | AC-42 |
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