HuagongsheHuagongshe Chemistry Print Report · For research reference only
Iodoethane → (5,6-Dimethyl-1-trityl-1h-benzo[d]imidazol-2-yl)(3-ethoxy-5-ethyl-2-fluorophenyl)methanol
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Iodoethane | HCID 6340 | — |
| Reactant | Potassium Carbonate | HCID 11430 | — |
| Reactant | 3-((5,6-dimethyl-1-trityl-1H-benzo[d]imidazol-2-yl)(hydroxy)methyl)-5-ethyl-2-fluorophenol | HCID 68814864 | — |
| Solvent | Dimethylformamide | HCID 6228 | — |
| Solvent | Ethyl Acetate | HCID 8857 | — |
| Product | (5,6-Dimethyl-1-trityl-1h-benzo[d]imidazol-2-yl)(3-ethoxy-5-ethyl-2-fluorophenyl)methanol | HCID 68815244 | 100.1% |
Reaction Steps
To a solution of this phenol (34 mg, 0.061 mmol) in 2 mL DMF, were added K2CO3 (10 mg, 0.073 mmol) and iodoethane (15 μL, 0.18 mmol). The mixture was stirred at rt for 16 h, then was diluted with EtOAc. The organic phase was washed with H2O and brine, dried (Na2SO4), filtered through a 1″ pad of silica gel and concentrated to afford 35.7 mg of Intermediate 415.3. LCMS (2 min gradient) RT=1.97 min, 585.47 (M+H)+.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US07576098B2 |
| Source dataset | uspto-grants-2009_08 |
| ORD ID | ord-bb06e7e8fbc249b6be97c98700115e6b |
| Source note | uspto-grants-2009_08 |