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
참여 물질
| 역할 | 이름 | HCID | 투입량 |
|---|
| 반응물 | 1,1-Bis(propan-2-yl) 3,3-dimethoxycyclobutane-1,1-dicarboxylate | HCID 4913359 | — |
| 반응물 | 4-(3-Chloro-phenylamino)-1,1,1-trifluoro-4-phenyl-but-3-en-2-one | HCID 66676812 | — |
| 생성물 | 7-Chloro-2-phenyl4-trifluoromethyl-quinoline | HCID 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
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| 특허 번호 | US08653268B2 |
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| 출처 데이터셋 | uspto-grants-2014_02 |
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| ORD ID | ord-4d0f0d6cb98c496d9a81f440ebeb3e10 |
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| 출처 메모 | uspto-grants-2014_02 |
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