HuagongsheHuagongshe Chemie-Druckbericht · Nur für Forschungszwecke
1-(3-Chloropropoxy)-4-fluorobenzene → 3-(4-fluorophenoxy)propyl-1,2,7b,8,9,10,11,11a-octahydro-4H-pyrido[4,3 b][1,4]thiazepino[6,5,4-hi]indole
Beteiligte Stoffe
| Rolle | Name | HCID | Einwaage |
|---|---|---|---|
| Edukt | 1-(3-Chloropropoxy)-4-fluorobenzene | HCID 74391 | — |
| Edukt | (7bR,11aS)-1,2,7b,8,9,10,11,11a-octahydro-4H-pyrido[4,3-b][1,4]thiazepino[6,5,4-hi]indole | HCID 10198786 | — |
| Produkt | 3-(4-fluorophenoxy)propyl-1,2,7b,8,9,10,11,11a-octahydro-4H-pyrido[4,3 b][1,4]thiazepino[6,5,4-hi]indole | HCID 131724729 | — |
Reaktionsschritte
The title compound of EXAMPLE 5 was prepared from (7bR,11aS)-1,2,7b,8,9,10,11,11a-octahydro-4H-pyrido[4,3-b][1,4]thiazepino[6,5,4-hi]indole and 1-(3-chloropropoxy)-4-fluorobenzene following the procedure described in EXAMPLE 4. 1H NMR (CDCl3, 300 MHz): δ 7.0-6.78 (m, 6H), 6.65 (t, 1H, J=7.3 Hz), 3.95 (t, 2H, J=6.2 Hz), 3.84 (dd, 2H, J=16.4 Hz), 3.59 (m, 2H), 3.25 (m, 2H), 3.15 (m, 2H), 2.85 (m, 2H), 2.65 (m, 2H), 2.45 (m, 4H), 2.30 (m, 2H) ppm. LRMS (ES)+: 399 (M+H)+.
Herkunft & Nachweise
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patentnummer | US06849619B2 |
| Quelldatensatz | uspto-grants-2005_02 |
| ORD ID | ord-3a0d5922d48b42eda6d46677eea216be |
| Quellennotiz | uspto-grants-2005_02 |