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Huagongshe화공사 화학 정보 인쇄 보고서 · 연구 참고용
HRID 1958659생성일: 2026년 10월 27일

Potassium Carbonate → 6-(2-(4-fluoro-3-(2-(pyrrolidin-1-yl)ethoxy)benzyl)-5-(6-methylpyridin-2-yl)-1H-imidazol-4-yl)quinoline

https://huagongshe.com/reaction/1958659

반응식

참여 물질

역할이름HCID투입량
반응물Potassium CarbonateHCID 11430—
반응물1-(2-Chloroethyl)pyrrolidine hydrochlorideHCID 81668—
반응물2-fluoro-5-((5-(6-methylpyridin-2-yl)-4-(quinolin-6-yl)-1H-imidazol-2-yl)methyl)phenolHCID 44546065—
용매AcetoneHCID 180—
용매WaterHCID 962—
용매DimethylformamideHCID 6228—
생성물6-(2-(4-fluoro-3-(2-(pyrrolidin-1-yl)ethoxy)benzyl)-5-(6-methylpyridin-2-yl)-1H-imidazol-4-yl)quinolineHCID 4454606653.2%

반응 조건

온도60 °C

반응 단계

To a stirred solution of 2-fluoro-5-((5-(6-methylpyridin-2-yl)-4-(quinolin-6-yl)-1H-imidazol-2-yl)methyl)phenol (Example 81) (80 mg, 0.195 mmol) in acetone (6 mL) and DMF (3 mL) were added 1-(2-chloroethyl)pyrrolidine hydrochloride (50 mg, 0.292 mmol) and K2CO3 (81 mg, 0.585 mmol). The mixture was stirred at 60° C. for 6 hours, cooled to room temperature, and diluted with H2O (10 mL). The mixture was extracted with CH2Cl2 (25 mL, 3 times), and then the organic layer was dried over Na2SO4, filtered, and evaporated under reduced pressure. The residue was purified by MPLC on NH silica gel (MeOH:CH2Cl2=1:50 (v/v) to 1:20 (v/v)) to afford the title compound (52.7 mg, 53%). 1H NMR (300 MHz, CDCl3) δ 1.78 (4H, pentet), 2.51 (3H, s), 2.63 (4, td), 2.93 (2H, t), 4.16 (2H, s), 7.18 (2H, t), 6.85-6.90 (1H, m), 6.94-7.07 (3H, m), 7.24 (1H, s), 7.36 (1H, d), 7.41 (1H, dd), 7.97 (1H, dd), 8.09-8.18 (3H, m), 8.92 (1H, dd), 10.01 (1H, bs). MS (ESI) m/z 508 (MH+).

출처 및 근거

DOI10.6084/m9.figshare.5104873.v1
특허 번호US08410146B2
출처 데이터셋uspto-grants-2013_04
ORD IDord-571fb05e4ef9481093446ab8e45e9c08
출처 메모uspto-grants-2013_04