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Huagongshe화공사 화학 정보 인쇄 보고서 · 연구 참고용
HRID 244226생성일: 2026년 10월 27일

1,1-Bis(propan-2-yl) 3,3-dimethoxycyclobutane-1,1-dicarboxylate → 7-Chloro-2-phenyl4-trifluoromethyl-quinoline

https://huagongshe.com/reaction/244226

반응식

참여 물질

역할이름HCID투입량
반응물1,1-Bis(propan-2-yl) 3,3-dimethoxycyclobutane-1,1-dicarboxylateHCID 4913359—
반응물4-(3-Chloro-phenylamino)-1,1,1-trifluoro-4-phenyl-but-3-en-2-oneHCID 66676812—
생성물7-Chloro-2-phenyl4-trifluoromethyl-quinolineHCID 14617612—

반응 단계

4-(3-Chloro-phenylamino)-1,1,1-trifluoro-4-phenyl-but-3-en-2-one (2.8 g, 0.0086 mole) and polyphosphoric acid (60 mL) in a 250 mL 3 neck round bottom flask was stirred mechanically under an atmosphere of Nitrogen at 165° C. internal temperature for 3 h. The reaction was poured over stirring ice water (600 ml). The product precipitated, and was collected by suction filtration, washed with water, and air dried overnight. The solids remaining in the Buchner funnel, and beaker from aqueous quench were rinsed into a flask concentrated in vacuo, then combined with the filtered sample and chromatographed on silica gel with 3:1 Hexanes/methylene chloride to afford the title compound as a white solid; 1H NMR (CDCl3, 400 MHz) δ 7.53-7.59 (m, 3H), 7.60-7.63 (dd, 1H, J=2.2 & J=9.1 Hz), 8.06-8.09 (dq, 1H, J=1.9 & J=9.0 Hz), 8.16-8.20 (m, 3H), 8.29 (d, 1H, J=2.1 Hz); 19F NMR 8-61.48; MS (ES+): 308.0 (100) [MH+], 310.0 (30) [M+2H+].

출처 및 근거

DOI10.6084/m9.figshare.5104873.v1
특허 번호US08653268B2
출처 데이터셋uspto-grants-2014_02
ORD IDord-4d0f0d6cb98c496d9a81f440ebeb3e10
출처 메모uspto-grants-2014_02