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Huagongshe화공사 화학 정보 인쇄 보고서 · 연구 참고용
HRID 735329생성일: 2026년 10월 25일

m-Chloroperbenzoic acid → Methyl 3-{[7-(4-fluorophenyl)quinolin-3-yl]sulfonyl}propanoate

https://huagongshe.com/reaction/735329

반응식

참여 물질

역할이름HCID투입량
반응물m-Chloroperbenzoic acidHCID 70297—
반응물Calcium HydroxideHCID 6093208—
반응물Methyl 3-{[7-(4-fluorophenyl)quinolin-3-yl]thio}propanoateHCID 68901143—
용매DichloromethaneHCID 6344—
생성물Methyl 3-{[7-(4-fluorophenyl)quinolin-3-yl]sulfonyl}propanoateHCID 6889998185.2%

반응 단계

3-Chloroperoxybenzoic acid (77%; 8.05 g, 36 mmol) was added portionwise to a solution of methyl 3-{[7-(4-fluorophenyl)quinolin-3-yl]thio}propanoate (5.57 g, 16 mmol) in dichloromethane (150 mL). The resulting mixture was stirred at room temperature under nitrogen for 1 hour. Calcium hydroxide (5.1 g, 69 mmol) was added portionwise and the resulting slurry stirred for 30 minutes. The mixture was filtered and the filter cake washed thoroughly with dichloromethane. The filtrate was evaporated and the residue purified by flash chromatography, eluting with 10-15% ethyl acetate/isohexane, to give methyl 3-{[7-(4-fluorophenyl)quinolin-3-yl]sulfonyl}propanoate as a white solid (5.09 g, 84%). 1H NMR (500 MHz, CDCl3) δ 9.30 (1H, d, J 2.2 Hz), 8.77 (1H, d, J 2.0 Hz), 8.39 (1H, s), 8.06 (1H, d, J 8.5 Hz), 7.95 (1H, dd, J 1.7, 8.5 Hz), 7.77-7.73 (2H, m), 7.25-7.21 (2H, m), 3.61 (3H, s), 3.59 (2H, t, J 7.5 Hz), 2.86 (2H, t, J 7.5 Hz); m/z (ES+) 374 [MH+].

출처 및 근거

DOI10.6084/m9.figshare.5104873.v1
특허 번호US07592456B2
출처 데이터셋uspto-grants-2009_09
ORD IDord-5c12e8cc79f542cab6f213c9e85cffff
출처 메모uspto-grants-2009_09