HuagongsheHuagongshe Chemistry Print Report · For research reference only
2-Bromopropiophenone → [4-(4-Methyl-imidazol-1-yl)-phenyl]-(5-methyl-4-phenyl-thiazol-2-yl)-amine
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 2-Bromopropiophenone | HCID 16452 | — |
| Reactant | [4-(4-Methyl-imidazol-1-yl)-phenyl]-thiourea | HCID 86624711 | — |
| Product | [4-(4-Methyl-imidazol-1-yl)-phenyl]-(5-methyl-4-phenyl-thiazol-2-yl)-amine | HCID 86624712 | 94% |
Reaction Steps
Prepared in analogy to example 64d) from 100 mg (0.43 mmol) [4-(4-methyl-imidazol-1-yl)-phenyl]-thiourea and 101 mg (0.47 mmol) 2-bromopropiophenone. 140 mg (94%) of the product was isolated as a colorless solid. MS ISP (m/e): 347.1 (100) (M+H)+. 1H NMR (DMSO-D6, 300 MHz): δ (ppm)=10.48 (s, 1H), 9.46 (s, 1H), 7.93 (s, 1H), 7.88 (d, 2H), 7.69 (d, 2H), 7.47 (t, 2H), 7.36 (t, 1H), 2.46 (s, 3H), 2.34 (s, 3H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US07910740B2 |
| Source dataset | uspto-grants-2011_03 |
| ORD ID | ord-80ff2cd157a94f59a65fa6f8412a6d5a |
| Source note | uspto-grants-2011_03 |