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Huagongshe화공사 화학 정보 인쇄 보고서 · 연구 참고용
HRID 488609생성일: 2026년 10월 25일

5-Chloro-2-methylpyridine → 4-(5-Chloro-2-pyridyl)-3(S)-phenyl-2(R)-butanol

https://huagongshe.com/reaction/488609

반응식

참여 물질

역할이름HCID투입량
반응물5-Chloro-2-methylpyridineHCID 2762869—
반응물(1R,2R)-(+)-1-Phenylpropylene oxideHCID 10953562—
반응물HCID 178506676HCID 178506676—
용매Diethyl EtherHCID 3283—
생성물4-(5-Chloro-2-pyridyl)-3(S)-phenyl-2(R)-butanolHCID 23404704—

반응 단계

To a solution of 5-chloro-2-methylpyridine (Step A, 1.1 g, 8.7 mmol) in 15 mL anhydrous ether was added phenyl lithium (1.8 M in cyclohexane/ether, 7.2 mL, 13 mmol) at 0° C., and the reaction was stirred at room temperature for 30 min. The resulting mixture was cooled back to 0° C., and was added (1R,2R)-1-phenylpropylene oxide (2.3 g, 17 mmol), and the reaction was allowed to warm to room temperature overnight. The reaction mixture was partitioned between EtOAc (100 mL) and water (100 mL). The organic layer was separated and the aqueous layer extracted with EtOAc (2×100 mL). The combined organic extracts were dried over anhydrous MgSO4, filtered, and concentrated to dryness, and the residue was purified by flash column chromatography on silica gel eluted with 10 to 40% EtOAc in hexane to afford the title compound. 1H NMR (500 MHz, CD3OD): δ 8.28 (d, 1H), 7.59 (dd, 1H), 7.25-7.12 (m, 5H), 7.05 (d, 1H), 4.03 (m, 1H), 3.29 (dd, 1H), 3.19 (dd, 1H), 3.12 (m, 1H), 1.12 (d, 3H).

출처 및 근거

DOI10.6084/m9.figshare.5104873.v1
특허 번호US06972295B2
출처 데이터셋uspto-grants-2005_12
ORD IDord-01df09bfd204430fbd6a712c3f2d8a3e
출처 메모uspto-grants-2005_12