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HRID 1033449作成日:2026年10月27日

3-Benzyloxycarbonylamino-3-methyl-N-[2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl]-butanamide → 3-Benzyloxycarbonylamino-3-methyl-N-[2,3,4,5-tetrahydro-2-oxo-1-[[2'-trifluoromethyl [1,1'-biphenyl]-4-yl]methyl]-1H-1-benzazepin-3-yl]-butanamide

https://huagongshe.com/reaction/1033449

反応式

関与物質

役割名称HCID仕込み量
反応物3-Benzyloxycarbonylamino-3-methyl-N-[2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl]-butanamideHCID 21836609—
反応物4'-Bromomethyl-2-trifluoromethyl-1,1'-biphenylHCID 22246990—
生成物3-Benzyloxycarbonylamino-3-methyl-N-[2,3,4,5-tetrahydro-2-oxo-1-[[2'-trifluoromethyl [1,1'-biphenyl]-4-yl]methyl]-1H-1-benzazepin-3-yl]-butanamideHCID 19766191—

反応手順

Prepared from 3-benzyloxycarbonylamino-3-methyl-N-[2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl ]-butanamide (Example 51, Step A) and 4'-bromomethyl-2-trifluoromethyl-1,1'-biphenyl by the procedure described in Example 1, Step K. 1H NMR (300 MHz,CDCl3): 1.37 (s,3H), 1.39 (s,3H), 1.73 (m,1H), 2.2-2.6 (m,5H), 4.50 (m,1H), 4.82 (d,15Hz,1H), 5.06 (s,2H), 5.29 (d,15Hz,1H), 5.65 (s,1H), 6.70 (d,7Hz,1H), 7.1-7.4 (m,14H), 7.44 (t,8Hz,1H), 7.52 (t,8Hz,1H), 7.71 (d,8Hz,1H). FAB-MS: calculated for C37H36F3N3O4 643; found 644 (M+H,55%).

情報源と証拠

DOI10.6084/m9.figshare.5104873.v1
特許番号US05310737
出典データセットuspto-grants-1994_05
ORD IDord-070db0ea0c5942d7898c5dcf21df1b8f
出典メモuspto-grants-1994_05