HuagongsheHuagongshe Chemie-Druckbericht · Nur für Forschungszwecke
2',4'-Dichloroacetophenone → 1-(2,4-Dichlorophenyl)-3-(dimethylamino)prop-2-en-1-one
Beteiligte Stoffe
| Rolle | Name | HCID | Einwaage |
|---|---|---|---|
| Edukt | 2',4'-Dichloroacetophenone | HCID 16693 | — |
| Edukt | Dimethylformamide diethylacetal | HCID 70913 | — |
| Produkt | 1-(2,4-Dichlorophenyl)-3-(dimethylamino)prop-2-en-1-one | HCID 730044 | — |
Reaktionsschritte
Part D. A mixture of 2,4-dichloroacetophenone (10.0 g, 52.9 mmol) and dimethylformamide diethyl acetal (10.0 mL, 58.3 mmol) was heated to reflux for 12 hours, then cooled and evaporated under high vacuum. The residual oil was separated by column chromatography (silica gel, 1:1 ethyl acetate-hexane) to afford the product, 1-(2,4-dichlorobenzoyl)-2-(N,N-dimethylamino)ethene, as a viscous oil (12.11 g, 49.6 mmol, 94%). TLC RF 0.05 (20:80 ethyl acetate-hexane). Spectral data: 1H NMR (300 MHz, CDCl3): δ 7.40 (1H, d, J=2.2 Hz), 7.38-7.23 (3H, m), 5.33 (1H, d, J=12.4 Hz), 3.11 (3H, br s), 2.89 (3H, br s). MS (NH3—CI): m/e 249 (1), 248 (10), 247 (8), 246 (64), 245 (16), 244 (100).
Herkunft & Nachweise
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patentnummer | US06958341B2 |
| Quelldatensatz | uspto-grants-2005_10 |
| ORD ID | ord-6dbf03f698434921a432bb448ff0233b |
| Quellennotiz | uspto-grants-2005_10 |