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Sesamol → 3-hydroxy-3-(5-hydroxy-2-methyl-1,3-benzothiazol-6-yl)-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 | Sesamol | HCID 68289 | — |
| 反応物 | 2-Methyl-1,3-benzothiazol-5-ol | HCID 699799 | — |
| 反応物 | 1-Pentyl-1H-indole-2,3-dione | HCID 1581092 | — |
| 反応物 | 1-(2-cyclopropylethyl)-1H-indole-2,3-dione | HCID 65596570 | — |
| 生成物 | 3-hydroxy-3-(5-hydroxy-2-methyl-1,3-benzothiazol-6-yl)-1-pentyl-1,3-dihydro-2H-indol-2-one | HCID 58872510 | — |
反応手順
Following the procedure as described in PREPARATION 2B, and making non-critical variations to replace 1-(2-cyclopropylethyl)-1H-indole-2,3-dione with 1-pentyl-1H-indole-2,3-dione, and 1,3-benzodioxol-5-ol with 2-methyl-1,3-benzothiazol-5-ol, the title compound was obtained (81%) as a colorless solid: 1H NMR (300 MHz, DMSO-d6) δ 9.90 (br, 1H), 9.05 (br, 1H), 7.78 (d, 1H), 7.25 (dd, 1H), 7.10-6.95 (m, 2H), 6.90-6.80 (m, 2H), 3.81-3.58 (m, 2H), 2.75 (br, 3H), 1.80-1.60 (m, 2H), 1.50-1.31 (m, 4H), 0.90 (t, 3H); MS (ES+) m/z 383.4 (M+1).
情報源と証拠
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| 特許番号 | US08106087B2 |
| 出典データセット | uspto-grants-2012_01 |
| ORD ID | ord-ffc6dcb481ae4f65a0e1ac537510439d |
| 出典メモ | uspto-grants-2012_01 |