CAS 109740-09-2 appears in our catalog under these names: CHEMBL241987, 97%, CHEMBL241987/ 99.98% (existing batch purity), 2-phenyl-2H,4H,5H-pyrazolo[3,4-c]quinolin-4-one, A3AR antagonist 4, 99.98%, 2-Phenyl-2,5-dihydro-4H-pyrazolo[3,4-c]quinolin-4-one, 97%. Offered by: AmBeed, TargetMol, Chemat, MedChemExpress, Fluorochem. Available pack sizes: 5g, 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg.
2-phenyl-5H-pyrazolo[3,4-c]quinolin-4-one (CAS 109740-09-2) is a chemical compound with the molecular formula C16H11N3O and a molecular weight of 261.28 g/mol. IUPAC name: 2-phenyl-5H-pyrazolo[3,4-c]quinolin-4-one. InChIKey: ISMLHIIGSRUCOQ-UHFFFAOYSA-N.
| Molecular formula | C16H11N3O |
|---|---|
| Molecular weight | 261.28 g/mol |
| IUPAC name | 2-phenyl-5H-pyrazolo[3,4-c]quinolin-4-one |
| InChIKey | ISMLHIIGSRUCOQ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)N2C=C3C4=CC=CC=C4NC(=O)C3=N2 |
Computed by PubChem (NCBI)