HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 26597871, compound → HCID 45141562, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | HCID 26597871 | HCID 26597871 | — |
| Reactant | 7-(3-aminophenoxy)-1H-imidazo[4,5-b]pyridin-2(3H)-one | HCID 45140141 | — |
| Product | HCID 45141562 | HCID 45141562 | 11.7% |
Reaction Steps
Method H was used with 7-(3-aminophenoxy)-1H-imidazo[4,5-b]pyridin-2(3H)-one and 2-fluoro-3-trifluoromethoxy-benzoyl chloride to afford the title compound (11 mg, 11.7%). 1H-NMR (δ, ppm, DMSO-d6): 6.50 (d, 1H, HPy,5, J=5.9 Hz), 6.91-6.94 (m, 1H, Harom), 7.43-7.46 (m, 3H, Harom), 7.53-7.55 (m, 2H, Harom), 7.70-7.74 (m, 1H, Harom), 7.81 (d, 1H, HPy,6, J=5.9 Hz), 10.70 (s, 1H, NHamide), 11.18 (s, 1H, NHPy7), 11.39 (s, 1H, NHPy9). LC-MS, tR=4.62 minutes, m/z: 449.08 (M+H)+, calculated for C20H13N4O4F4. HRMS (EI): m/z [M+H] calculated for C20H13N4O4F4: 449.0873; found: 449.0879.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US07951819B2 |
| Source dataset | uspto-grants-2011_05 |
| ORD ID | ord-7ec8fa415a444c8588d9effe46fee414 |
| Source note | uspto-grants-2011_05 |