HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1972210Generated: October 31, 2026
Potassium Phosphate, Tribasic → (S)-3-[4-(4-chloro-phenoxy)-phenyl]-1-(4-methoxy-benzyl)-4-(3-trifluoromethyl-phenyl)-imidazolidin-2-one
https://huagongshe.com/reaction/1972210
Participants
| Role | Name | HCID | Charge |
|---|
| Reactant | Potassium Phosphate, Tribasic | HCID 62657 | — |
| Reactant | trans-N,N'-dimethyl-1,2-cyclohexanediamine | HCID 2733821 | — |
| Reactant | 1-Chloro-4-(4-iodophenoxy)benzene | HCID 19351990 | — |
| Reactant | (S)-1-(4-methoxy-benzyl)-4-(3-trifluoromethyl-phenyl)-imidazolidin-2-one | HCID 59485847 | — |
| Catalyst | Copper(1+) iodide; Copper(I) iodide; Cuprous iodide; Cuprous iodide (CuI) | HCID 24350 | — |
| Solvent | Dimethylformamide | HCID 6228 | — |
| Product | (S)-3-[4-(4-chloro-phenoxy)-phenyl]-1-(4-methoxy-benzyl)-4-(3-trifluoromethyl-phenyl)-imidazolidin-2-one | HCID 59485836 | 156.3% |
| Product | (S)-1-(4-(4-chlorophenoxy)phenyl)-5-(3-(trifluoromethyl)phenyl)imidazolidin-2-one | HCID 59485924 | — |
Reaction Steps
A mixture of (S)-1-(4-methoxy-benzyl)-4-(3-trifluoromethyl-phenyl)-imidazolidin-2-one (1.7 g, 4.86 mmol), 4-(4-clorophenoxy)-iodobenzene, (1.77 g, 5.35 mmol), CuI (93 mg, 0.49 mmol), trans-N,N′-dimethyl-cyclohexane-1,2-diamine (119 mg, 0.97 mmol) and K3PO4 (2.06 g, 9.72 mmol) in DMF (17 mL) is degassed and heated to 110° C. under N2 for 16 h. After cooling down to room temperature, the mixture was poured into water (200 mL) and extracted with EtOAc (3×50 mL). The combined organic layer is washed with brine and dried (MgSO4). After removing the drying agent, the solution is concentrated and purified by flash column chromatography (silica gel, EtOAc/hexane 0%˜80%) to provide the desired product (S)-3-[4-(4-chloro-phenoxy)-phenyl]-1-(4-methoxy-benzyl)-4-(3-trifluoromethyl-phenyl)-imidazolidin-2-one (example 154) as a white solid (2.1 g, 78%). 1H NMR (CDCl3, 400 MHz) δ 7.51 (m, 2H), 7.44 (m, 2H), 7.34 (d, 2H), 7.23 (m, 4H), 6.87 (m, 6H), 5.17 (dd, 1H), 4.53 (d, 1H), 4.37 (d, 1H), 3.79 (s, 3H), 3.76 (t, 1H), 3.07 (dd, 1H); HPLC-MS calculated for C30H24ClF3N2O3 (M+H+) 553.1, found 553.1.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US08431607B2 |
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| Source dataset | uspto-grants-2013_04 |
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| ORD ID | ord-7e34876f647b47fa9b79424b24dacc90 |
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| Source note | uspto-grants-2013_04 |
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