HuagongsheHuagongshe Chemie-Druckbericht · Nur für Forschungszwecke
4-Bromophenol → 3-(5-bromo-2-hydroxyphenyl)-3-hydroxy-1-pentyl-1,3-dihydro-2H-indol-2-one
Beteiligte Stoffe
| Rolle | Name | HCID | Einwaage |
|---|---|---|---|
| Edukt | 4-Bromophenol | HCID 7808 | — |
| Edukt | Sesamol | HCID 68289 | — |
| Edukt | 1-Pentyl-1H-indole-2,3-dione | HCID 1581092 | — |
| Edukt | 4-bromo-1-pentyl-1H-indole-2,3-dione | HCID 28492458 | — |
| Produkt | 3-(5-bromo-2-hydroxyphenyl)-3-hydroxy-1-pentyl-1,3-dihydro-2H-indol-2-one | HCID 58872478 | — |
Reaktionsschritte
Following the procedure as described in PREPARATION 1C, and making non-critical variations to replace 4-bromo-1-pentyl-1H-indole-2,3-dione with 1-pentyl-1H-indole-2,3-dione, and 1,3-benzodioxol-5-ol with 4-bromophenol, the title compound was obtained (41%): 1H NMR (300 MHz, CDCl3) δ 9.46-9.25 (br, 1H), 7.51-6.80 (m, 7H), 4.73-4.51(br, 1H), 3.79-3.56 (m, 2H), 1.76-1.60 (m, 2H), 1.41-1.22 (m, 4H), 0.87 (t, 3H); MS (ES+) m/z 377 (M−17), 379 (M−17), 412 (M+23), 414 (M+23).
Herkunft & Nachweise
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patentnummer | US08106087B2 |
| Quelldatensatz | uspto-grants-2012_01 |
| ORD ID | ord-c4dce0c272dd4cfc80d86ecc07ff4d36 |
| Quellennotiz | uspto-grants-2012_01 |