HuagongsheHuagongshe Chemie-Druckbericht · Nur für Forschungszwecke
Phosphorus oxide (P4O10) → 5-Bromo-1-(4-(trifluoromethyl)phenyl)-3,4-dihydroisoquinoline
Beteiligte Stoffe
| Rolle | Name | HCID | Einwaage |
|---|---|---|---|
| Edukt | Phosphorus oxide (P4O10) | HCID 14812 | — |
| Edukt | N-(2-bromophenethyl)-4-(trifluoromethyl)benzamide | HCID 59536435 | — |
| Lösungsmittel | Toluene | HCID 1140 | — |
| Produkt | 5-Bromo-1-(4-(trifluoromethyl)phenyl)-3,4-dihydroisoquinoline | HCID 59536292 | — |
Reaktionsschritte
To a 100 mL round-bottomed flask was added N-(2-bromophenethyl)-4-(tri-fluoromethyl)benzamide (1.6 g, 4299 μmol, from step 1), toluene (50 mL), phosphorus pentaoxide (1061 μL, 17196 μmol, Aldrich). The reaction mixture was stirred at reflux for 5 h. The mixture was cooled down and then poured into ice (ca 50 g), and extracted with EtOAc (2×50 mL). The organic extract was washed with water (30 mL), saturated NaCl (30 mL), dried over Na2SO4, filtered and concentrated in vacuo and the residue was purified by silica gel chromatography, eluting with 10% EtOAc/hexanes to give 5-bromo-1-(4-(trifluoromethyl)phenyl)-3,4-dihydroisoquinoline. MS (ESI pos. ion) m/z: 354 (M+1).
Herkunft & Nachweise
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patentnummer | US08476297B2 |
| Quelldatensatz | uspto-grants-2013_07 |
| ORD ID | ord-c47b01e7b74c4b0cb3d7092c5523950d |
| Quellennotiz | uspto-grants-2013_07 |