HuagongsheHuagongshe Chemistry Print Report · For research reference only
3,4-diamino-N-(6-trifluoromethylpyridin-3-yl)-benzamide → 3-{3,5-Dichloro-4-[6-(6-trifluoromethylpyridin-3-ylcarbamoyl)-1H-benzoimidazol-2-yl]-phenyl}-propionic acid
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 3,4-diamino-N-(6-trifluoromethylpyridin-3-yl)-benzamide | HCID 66965681 | — |
| Reactant | 3-(3,5-Dichloro-4-formylphenyl)-propionic acid tert-butyl ester | HCID 86632825 | — |
| Product | 3-{3,5-Dichloro-4-[6-(6-trifluoromethylpyridin-3-ylcarbamoyl)-1H-benzoimidazol-2-yl]-phenyl}-propionic acid | HCID 66965764 | — |
Reaction Steps
The title compound was prepared from 3,4-diamino-N-(6-trifluoromethylpyridin-3-yl)-benzamide (from Example 6-36) and 3-(3,5-dichloro-4-formylphenyl)-propionic acid tert butyl ester analogous to Example 6-25. 1H NMR (MeOD, 400 MHz): δ 9.07 (d, 1H), 8.54 (dd, 1H), 8.35 (s, 1H), 7.99 (dd, 1H), 7.84 (dd, 1H), 7.76 (d, 1H), 7.52 (s, 2H), 3.01 (t, 2H), 2.69 (t, 2H); MS (m/z) 523.01 (M+1), Retention time=1.06 min (Method 10).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08222248B2 |
| Source dataset | uspto-grants-2012_07 |
| ORD ID | ord-ea000969455744a8a79abe4408ebbd05 |
| Source note | uspto-grants-2012_07 |