Huagongshe화공사 화학 정보 인쇄 보고서 · 연구 참고용
4-Chlorophenylboronic acid → 4-(1,3-Benzodioxol-5-yl)benzenecarbaldehyde
참여 물질
| 역할 | 이름 | HCID | 투입량 |
|---|---|---|---|
| 반응물 | 4-Chlorophenylboronic acid | HCID 74299 | — |
| 반응물 | 1-Bromo-3,4-(methylenedioxy)benzene | HCID 75831 | — |
| 반응물 | 1,2-Dioxane | HCID 138570 | — |
| 반응물 | Potassium Fluoride | HCID 522689 | — |
| 생성물 | 4-(1,3-Benzodioxol-5-yl)benzenecarbaldehyde | HCID 18539318 | 85% |
반응 단계
4-Bromo-1,2-(methylenedioxy)benzene (80 mg, 0.40 mmol) reacted with 4-chlorophenylboronic acid (90 mg, 0.60 mmol) using 1/2 mol % of Pd(dba)2/Ph5FcP(t-Bu)2 and KF (70 mg, 1.20 mmol) in 1,2-dioxane at 100° C. to give the title compound (77 mg, 85%) as a solid: 1H-NMR (400 MHz, CDCl3): δ 10.05 (s, 1H), 7.93 (d, 2H, J=8.0 Hz), 7.68 (d, 2H, J=7.6 Hz), 7.14 (d, 2H), 7.13 (bs, 1H), 6.04 (s, 2H). 13C{1H}-NMR (100 MHz, CDCl3): δ 191.84, 148.38, 148.08, 146.81, 134.83, 133.88, 130.28, 127.26, 121.25, 108.78, 107.63, 101.41. GC/MS(EI): m/z 226 (M+), 139. Anal. Calcd for C14H10O3: C, 74.33; H, 4.46. Found: C, 74.19; H, 4.67.
출처 및 근거
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| 특허 번호 | US06562989B2 |
| 출처 데이터셋 | uspto-grants-2003_05 |
| ORD ID | ord-52206e044b2a4bb2bc8ad44ec4211671 |
| 출처 메모 | uspto-grants-2003_05 |