化工社化工社 化学情報印刷レポート · 研究参考用
3,4-Dichlorophenol → 3-(4,5-dichloro-2-hydroxyphenyl)-3-hydroxy-1-pentyl-1,3-dihydro-2H-indol-2-one
関与物質
| 役割 | 名称 | HCID | 仕込み量 |
|---|---|---|---|
| 反応物 | 3,4-Dichlorophenol | HCID 7258 | — |
| 反応物 | Sesamol | HCID 68289 | — |
| 反応物 | 1-Pentyl-1H-indole-2,3-dione | HCID 1581092 | — |
| 反応物 | 4-bromo-1-pentyl-1H-indole-2,3-dione | HCID 28492458 | — |
| 生成物 | 3-(4,5-dichloro-2-hydroxyphenyl)-3-hydroxy-1-pentyl-1,3-dihydro-2H-indol-2-one | HCID 58872503 | — |
反応手順
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 3,4-dichlorophenol, the title compound was obtained (26%): 1H NMR (300 MHz, CDCl3) δ 9.60 (s, 1H), 7.50-7.40 (m, 2H), 7.22 (td, 1H), 7.11 (s, 1H), 6.95 (d, 1H), 6.86 (s, 1H), 4.31-4.12 (br, 1H), 3.79-3.59 (m, 2H), 1.76-1.62 (m, 2H), 1.40-1.27 (m, 4H), 0.88 (t, 3H); MS (ES+) m/z 363 (M−17), 403 (M+23).
情報源と証拠
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| 特許番号 | US08466188B2 |
| 出典データセット | uspto-grants-2013_06 |
| ORD ID | ord-a542fe1301314bada72bd180543310aa |
| 出典メモ | uspto-grants-2013_06 |