HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 449071Generated: October 29, 2026
Phenol → 5-(8-Amino-3-cyclobutylimidazo[1,5-a]pyrazin-1-yl)-2-phenoxybenzonitrile
https://huagongshe.com/reaction/449071
Participants
| Role | Name | HCID | Charge |
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| Reactant | Phenol | HCID 996 | — |
| Reactant | Dimethylformamide | HCID 6228 | — |
| Reactant | Potassium Carbonate | HCID 11430 | — |
| Reactant | 5-(8-Amino-3-cyclobutylimidazo[1,5-a]pyrazin-1-yl)-2-fluorobenzonitrile | HCID 66915665 | — |
| Product | 5-(8-Amino-3-cyclobutylimidazo[1,5-a]pyrazin-1-yl)-2-phenoxybenzonitrile | HCID 57960820 | 29.9% |
Reaction Steps
Into a round bottom flask was added 5-(8-amino-3-cyclobutylimidazo[1,5-a]pyrazin-1-yl)-2-fluorobenzonitrile (30 mg, 0.0001 mol), phenol (0.023 g, 0.00024 mol), potassium carbonate (0.040 g, 0.00029 mol), DMF (0.8 mL, 0.01 mol) and the reaction mixture was heated at 120° C. for 4 h. Purification by Gilson HPLC afforded 11.4 mg of the title compound as a white solid. 1H NMR (400 MHz, CDCl3): δ=1.98-2.11 (m, 1H), 2.12-2.26 (m, 1H), 2.44-2.55 (m, 2H), 2.55-2.67 (m, 2H), 3.82 (dq, J=8.72, 8.55 Hz, 1H), 5.04 (br. s., 2H), 6.98 (d, J=8.84 Hz, 1H), 7.09 (d, J=5.05 Hz, 1H), 7.12-7.17 (m, 3H), 7.26-7.29 (m, 1H), 7.40-7.48 (m, 2H), 7.79 (dd, J=8.59, 2.27 Hz, 1H), 8.02 (d, J=2.02 Hz, 1H). MS (ES+): m/z 381.94 (100)[MH+]. HPLC: tR=2.53 min (Open Lynx, polar—5 min).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US08481733B2 |
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| Source dataset | uspto-grants-2013_07 |
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| ORD ID | ord-d0ad764770ef4e2d8363ebd999075adb |
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| Source note | uspto-grants-2013_07 |
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