HuagongsheHuagongshe Chemistry Print Report · For research reference only
[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]thiourea → HCID 86624708, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | [3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]thiourea | HCID 71650841 | — |
| Reactant | HCID 86624709 | HCID 86624709 | — |
| Solvent | Ethanol | HCID 702 | — |
| Product | HCID 86624708 | HCID 86624708 | — |
Reaction Steps
The title compound was prepared in analogy to example 1 step e) from crude 2-chloro-1-(4-chloro-3-trifluoromethyl-phenyl)-butan-3-one and 53 mg (0.2 mmol) [3-methoxy-4-(4-methyl-imidazol-1-yl)-phenyl]-thiourea in ethanol (1 ml). The crude product was purified on silica gel with methylene chloride/methanol 9/1 yielding 87 mg (88%) of the title compound as a brown solid. MS ISP (m/e): 493.2/495.2 (100/35) (M+H)+. 1H NMR (CDCl3, 300 MHz): δ (ppm)=7.63 (s, 1H), 7.51 (s, 1H), 7.43 (d, 1H), 7.30 (d, 1H), 7.23 (s, 1H), 7.15 (d, 1H), 6.90 (d, 1H), 6.85 (s, 1H), 4.00 (s, 2H), 3.82 (s, 3H), 2.31 (s, 6H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US07910740B2 |
| Source dataset | uspto-grants-2011_03 |
| ORD ID | ord-7a4f097933984a6d9666cbfed67308e5 |
| Source note | uspto-grants-2011_03 |