1-Phenylazetidin-3-ol → 3-[5-Bromo-2-(3-fluoro-benzyloxy)-phenoxy]-1-phenyl-azetidine

HRID 237268노트

반응식

HRID 237268 반응식
[Br:1][C:2]1[CH:3]=[CH:4][C:5]([O:9][CH2:10][C:11]2[CH:16]=[CH:15][CH:14]=[C:13]([F:17])[CH:12]=2)=[C:6]([OH:8])[CH:7]=1.[C:18]1([N:24]2[CH2:27][CH:26](O)[CH2:25]2)[CH:23]=[CH:22][CH:21]=[CH:20][CH:19]=1>>[Br:1][C:2]1[CH:3]=[CH:4][C:5]([O:9][CH2:10][C:11]2[CH:16]=[CH:15][CH:14]=[C:13]([F:17])[CH:12]=2)=[C:6]([CH:7]=1)[O:8][CH:26]1[CH2:27][N:24]([C:18]2[CH:23]=[CH:22][CH:21]=[CH:20][CH:19]=2)[CH2:25]1

참가 물질

3

실험 절차

Prepared by the procedure of Example 163 using 5-bromo-2-(3-fluoro-benzyloxy)-phenol and 1-phenyl-azetidin-3-ol. MS (ESI): mass calcd. for C22H19BrFNO2, 427.1; m/z found, 428.2 [M+H]+. 1H NMR (CDCl3): 7.34-6.47 (m, 12H), 5.11-5.03 (m, 3H), 4.36-4.28 (m, 2H), 3.98-3.91 (m, 2H).

출처 및 근거

ORD 기록
ord-0957b28c513c47f9bfcffb88fe74ffac
출처 데이터셋
uspto-grants-2014_02
특허 번호
US08642583B2

반응 노트

불러오는 중…