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m-Chloroperbenzoic acid → 3-(3,4-Difluorophenyl)-3-methoxy-1-methylpyrrolidine-1-oxide

HRID 1188172
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HRID 1188172 반응식
[F:1][C:2]1[CH:3]=[C:4]([C:9]2([O:15][CH3:16])[CH2:13][CH2:12][N:11]([CH3:14])[CH2:10]2)[CH:5]=[CH:6][C:7]=1[F:8].ClC1C=C(C=CC=1)C(OO)=[O:22]>ClCCl>[F:1][C:2]1[CH:3]=[C:4]([C:9]2([O:15][CH3:16])[CH2:13][CH2:12][N+:11]([O-:22])([CH3:14])[CH2:10]2)[CH:5]=[CH:6][C:7]=1[F:8]
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참가 물질

4

반응물 2

HCID 70297m-Chloroperbenzoic acidHCID 462192283-(3,4-Difluorophenyl)-3-methoxy-1-methylpyrrolidine

생성물 1

HCID 462193543-(3,4-Difluorophenyl)-3-methoxy-1-methylpyrrolidine-1-oxide

시약·촉매·용매 1

HCID 6344Dichloromethane용매

실험 절차

Preparation according to Example 32: Enantiomer 2 of 3-(3,4-difluorophenyl)-3-methoxy-1-methylpyrrolidine (0.012 g, 0.052 mmol), dichloromethane (2 ml), 3-chloroperoxybenzoic acid (77%) (0.023 g, 0.104 mmol). The crude product was analyzed by LCMS (Qtrap, Applied Biosystems, Q1 MS), analysis showed <95% conversion: MS (m+1)/z; 244 (M+1, bp), 243 (4), 214 (9), 150 (3).

후처리

  1. customPreparation

출처 및 근거

ORD 기록
ord-bc064d62d3ac49aaba12be9c0c8e4124
출처 데이터셋
uspto-grants-2014_03
DOI
10.6084/m9.figshare.5104873.v1
특허 번호
US08673962B2

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