HuagongsheHuagongshe Chemie-Druckbericht · Nur für Forschungszwecke
Phosgene → 2-Chloro-1-[1-(2-methoxy-phenyl)-cyclobutyl]-ethanone
Beteiligte Stoffe
| Rolle | Name | HCID | Einwaage |
|---|---|---|---|
| Edukt | Phosgene | HCID 6371 | — |
| Edukt | 1-(2-Methoxyphenyl)cyclobutane-1-carboxylic acid | HCID 21901955 | — |
| Edukt | 1-(1,3-Benzodioxol-5-yl)cyclobutanecarboxylic Acid | HCID 21902023 | — |
| Produkt | 2-Chloro-1-[1-(2-methoxy-phenyl)-cyclobutyl]-ethanone | HCID 21902001 | — |
Reaktionsschritte
1-Benzo[1,3]dioxol-5-yl-cyclobutanecarboxylic acid was converted to the corresponding chloroketone following the same procedure used for the conversion of 1-(2-Methoxy-phenyl)-cyclobutanecarboxylic acid to give 2-Chloro-1-[1-(2-methoxy-phenyl)-cyclobutyl]-ethanone. 300 mg of 1-benzo[1,3]dioxol-5-yl-cyclobutanecarboxylic acid thus provided 285 mg (83%) of 1-(1-Benzo[1,3]dioxol-5-yl-cyclobutyl)-2-chloro-ethanone. Data for this chloride: 1H NMR (300 MHz, CDCl3): δ 6.7-6.85 (m, 3H), 5.98 (s, 2H), 4.03 (s, 2H), 2.75-2.85 (m, 2H), 2.35-2.45 (m, 2H), 1.85-2.0 (m, 2H); 13C NMR (75 MHz, CDCl3): δ 201.9, 148.6, 147.1, 135.8, 119.8, 108.9, 107.0, 101.6, 57.7, 45.4, 31.2, 16.2.
Herkunft & Nachweise
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patentnummer | US07294637B2 |
| Quelldatensatz | uspto-grants-2007_11 |
| ORD ID | ord-4eea68d72737454bbbee37ef66fde537 |
| Quellennotiz | uspto-grants-2007_11 |