HuagongsheHuagongshe Chemistry Print Report · For research reference only
3-Fluoro-2-(pyrimidin-2-yl)benzoic acid → (5-(6,7-Difluoroquinoxalin-2-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)(3-fluoro-2-(pyrimidin-2-yl)phenyl)methanone
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 3-Fluoro-2-(pyrimidin-2-yl)benzoic acid | HCID 67086770 | — |
| Reactant | 6,7-Difluoro-2-(hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)quinoxaline | HCID 69938688 | — |
| Product | (5-(6,7-Difluoroquinoxalin-2-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)(3-fluoro-2-(pyrimidin-2-yl)phenyl)methanone | HCID 67116823 | — |
Reaction Steps
The title compound was prepared in a manner analogous to Example 15, utilizing Intermediate 44 and Intermediate 50 in the last step MS (ESI): mass calculated for C25H19F3N6O, 476.16; m/z found 477.2 [M+H]+. 1H NMR (500 MHz, CDCl3) 8.74 (t, J=12.5, 2H), 8.25 (d, J=20.5, 1H), 7.65 (dd, J=10.5, 8.4, 1H), 7.52-7.40 (m, 2H), 7.26-7.12 (m, 3H), 3.97-3.74 (m, 3H), 3.73-3.52 (m, 4H), 3.38 (dd, J=11.1, 4.6, 1H), 3.22-3.02 (m, 2H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US09079911B2 |
| Source dataset | uspto-grants-2015_07 |
| ORD ID | ord-a28333d49a5e4b2cbd5f390d34fcc9cb |
| Source note | uspto-grants-2015_07 |