Determine the necessary mass, volume, or concentration for preparing a solution.
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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P342987-100mg | 100mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $532.90 |
Synonyms | PROCATEROL | Pro-Air | 72332-33-3 | 60443-17-6 | Procaterolo | 8-hydroxy-5-[1-hydroxy-2-(propan-2-ylamino)butyl]-1H-quinolin-2-one | Meptin | NSC308904 | Procaterol (INN) | (R*,S*)-(-)-8-Hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)butyl)-2(1H)-quinolinone | Meptin (TN) | NSC |
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Specifications & Purity | Moligand™ |
Storage Temp | Room temperature |
Shipped In | Normal |
Grade | Moligand™ |
Action Type | AGONIST |
Mechanism of action | Beta-2 adrenergic receptor agonist |
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IUPAC Name | 8-hydroxy-5-[1-hydroxy-2-(propan-2-ylamino)butyl]-1H-quinolin-2-one |
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INCHI | InChI=1S/C16H22N2O3/c1-4-12(17-9(2)3)16(21)11-5-7-13(19)15-10(11)6-8-14(20)18-15/h5-9,12,16-17,19,21H,4H2,1-3H3,(H,18,20) |
InChi Key | FKNXQNWAXFXVNW-UHFFFAOYSA-N |
Canonical SMILES | CCC(C(C1=C2C=CC(=O)NC2=C(C=C1)O)O)NC(C)C |
Isomeric SMILES | CCC(C(C1=C2C=CC(=O)NC2=C(C=C1)O)O)NC(C)C |
PubChem CID | 4916 |
Molecular Weight | 290.36 |
DrugBank Ligand | DB01366 |
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Wikipedia | Procaterol |
CAS Registry No. | 72332-33-3 |
PubChem CID | 4916 |
ChEMBL Ligand | CHEMBL160519 |
GPCRdb Ligand | procaterol |
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Refractive Index | n20D1.58 (Predicted) |
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Boil Point(°C) | ~539.5° C at 760 mmHg (Predicted) |
Melt Point(°C) | 207.87° C (Predicted) |