HuagongsheHuagongshe Chemistry Print Report · For research reference only
Benzenemethanamine, 4-chloro-3-(trifluoromethyl)- → 1-{[4-chloro-3-(trifluoromethyl)phenyl]methyl}-3-1H-indol-4-ylurea
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Benzenemethanamine, 4-chloro-3-(trifluoromethyl)- | HCID 485440 | — |
| Reactant | 4-isocyanato-1H-indole | HCID 22032644 | — |
| Product | 1-{[4-chloro-3-(trifluoromethyl)phenyl]methyl}-3-1H-indol-4-ylurea | HCID 10361638 | — |
Reaction Steps
4-Chloro-3-(trifluoromethyl)benzylamine (0.27 g, 1.1 mmol) and the product of Example 80A (0.16 g, 1 mmol) were treated as described in Example 80B to provide the title compound. mp 197° C.; 1H NMR (300 MHz, DMSO-d6) δ 4.42 (d, 2H), 6.52 (m, 1H), 6.96 (m, 3H), 7.25 (m, 1H), 7.56 (dd, 1H), 7.67 (dd, 1H), 7.70 (t, 1H), 7.81 (s, 1H), 8.37 (s, 1H), 11.06 (s, 1H); MS (DCI+) m/z 368 (M+H). Anal. Calcd. for C17H13N3ClF3O: C, 55.52; H, 3.56; N, 11.43. Found C, 55.46; H, 3.65; N, 11.58.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08247413B2 |
| Source dataset | uspto-grants-2012_08 |
| ORD ID | ord-7c85ee8939cb449db92af9b2db42389e |
| Source note | uspto-grants-2012_08 |