戻る
化工社化工社 化学情報印刷レポート · 研究参考用
HRID 386298作成日:2026年10月27日

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

https://huagongshe.com/reaction/386298

反応式

関与物質

役割名称HCID仕込み量
反応物1,1-Bis(propan-2-yl) 3,3-dimethoxycyclobutane-1,1-dicarboxylateHCID 4913359—
反応物4-(3-Chloro-phenylamino)-1,1,1-trifluoro-4-phenyl-but-3-en-2-oneHCID 66676812—
生成物7-Chloro-2-phenyl4-trifluoromethyl-quinolineHCID 14617612—

反応手順

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, 3 H), 7.60-7.63 (dd, 1 H, J=2.2 & J=9.1 Hz), 8.06-8.09 (dq, 1 H, J=1.9 & J=9.0 Hz), 8.16-8.20 (m, 3 H), 8.29 (d, 1H, J=2.1 Hz); 19F NMR 5-61.48; MS (ES+): 308.0 (100) [MH+], 310.0 (30) [M+2H+].

情報源と証拠

DOI10.6084/m9.figshare.5104873.v1
特許番号US08367826B2
出典データセットuspto-grants-2013_02
ORD IDord-b8a8e560ddf34a118bf8935c565850e4
出典メモuspto-grants-2013_02