HuagongsheHuagongshe Chemistry Print Report · For research reference only
7-(3-aminophenoxy)-1H-imidazo[4,5-b]pyridin-2(3H)-one → HCID 45141329, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 7-(3-aminophenoxy)-1H-imidazo[4,5-b]pyridin-2(3H)-one | HCID 45140141 | — |
| Reactant | HCID 86102346 | HCID 86102346 | — |
| Product | HCID 45141329 | HCID 45141329 | 23.5% |
Reaction Steps
Method H was used with 7-(3-aminophenoxy)-1H-imidazo[4,5-b]-pyridin-2(3H)-one and 2-(3-trifluoromethoxyphenyl)-acetyl chloride to afford the title compound (22 mg, 23.5%). 1H-NMR (δ, ppm, DMSO-d6): 3.71 (s, 2H, CH2), 6.43 (d, 1H, HPy,5, J=5.9 Hz), 6.83-6.86 (m, 1H, Harom), 7.24-7.47 (m, 8H, Harom), 7.78 (d, 1H, HPy,6, J=5.9 Hz), 10.37 (s, 1H, NHamide), 11.21 (s, 1H, NHPy7), 11.42 (s, 1H, NHPy9). LC-MS, tR=4.65 minutes, m/z: 445.04 (M+H)+, calculated for C21H16N4O4F3. HRMS (EI): m/z [M+H] calculated for C21H16N4O4F3: 445.1124; found: 445.1107.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US07951819B2 |
| Source dataset | uspto-grants-2011_05 |
| ORD ID | ord-fc2f5e4c2b824608a5a37dac9d1f7c30 |
| Source note | uspto-grants-2011_05 |