2-Chlorobenzaldehyde → (2-Amino-4,5-difluorophenyl)(2-chlorophenyl)methanone

HRID 2112485Notes

Reaction equation

[Cl:1][C:2]1[CH:9]=[CH:8][CH:7]=[CH:6][C:3]=1[CH:4]=[O:5].[F:10][C:11]1[CH:12]=[C:13]([CH:15]=[CH:16][C:17]=1[F:18])[NH2:14]>>[NH2:14][C:13]1[CH:12]=[C:11]([F:10])[C:17]([F:18])=[CH:16][C:15]=1[C:4]([C:3]1[CH:6]=[CH:7][CH:8]=[CH:9][C:2]=1[Cl:1])=[O:5]

Participants

Reactant 2

HCID 69962-Chlorobenzaldehyde

HCID 774693,4-Difluoroaniline

Product 1

HCID 57642358(2-Amino-4,5-difluorophenyl)(2-chlorophenyl)methanone

Procedure

(2-amino-4,5-difluorophenyl)-(2-chlorophenyl)-methanone (Xmm) was prepared by reacting 2-chlorobenzaldehyde with 0.30 moles of 3,4-difluoro aniline in a manner analogous to Example 1. MH+/Z=268.

Sources & evidence

ORD record: ord-ba423ac4b52d40519b069a8416ff441b
Source dataset: uspto-grants-2009_04
DOI: 10.6084/m9.figshare.5104873.v1
Patent number: US07524840B2

Reaction notes

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