(2,3-Difluorophenyl)boronic acid → HCID 24956015, compound

HRID 2252602Notes

Reaction equation

HRID 2252602 reaction equation
Br[C:2]1[CH:3]=[CH:4][C:5]2[NH:11][C:10](=[O:12])[CH2:9][O:8][C:7]([CH3:14])([CH3:13])[C:6]=2[CH:15]=1.[F:16][C:17]1[C:22]([F:23])=[CH:21][CH:20]=[CH:19][C:18]=1B(O)O>>[CH3:13][C:7]1([CH3:14])[O:8][CH2:9][C:10](=[O:12])[NH:11][C:5]2[CH:4]=[CH:3][C:2]([C:21]3[CH:20]=[CH:19][CH:18]=[C:17]([F:16])[C:22]=3[F:23])=[CH:15][C:6]1=2

Participants

3

Procedure

Prepared from 7-bromo-5,5-dimethyl-1,5-dihydro-4,1-benzoxazepin-2(3H)-one and 2,3-difluoro benzeneboronic acid generally according to the coupling procedure described in example 1. 1H NMR (DMSO-d6): δ 10.04 (s, 1H), 7.2-7.45 (m, 6H), 4.28 (s, 2H), 1.59 (s, 6H); MS (ESI) m/z 304 ([M+H]+); MS (ESI) m/z 302 ([M−H]−).

Sources & evidence

ORD record
ord-d9849834a15a47f0a2d9dde42dd08672
Source dataset
uspto-grants-2008_01
Patent number
US07323455B2

Reaction notes

Loading…