4-Chloro-3-(trifluoromethyl)phenol → 6-{[4-Chloro-3-(trifluoromethyl)phenyl]oxy}-5-fluoro-3-pyridinecarbaldehyde

HRID 536167

Reaction equation

HRID 536167 reaction equation
Cl[C:2]1[N:7]=[CH:6][C:5]([CH:8]=[O:9])=[CH:4][C:3]=1[F:10].[Cl:11][C:12]1[CH:17]=[CH:16][C:15]([OH:18])=[CH:14][C:13]=1[C:19]([F:22])([F:21])[F:20]>>[Cl:11][C:12]1[CH:17]=[CH:16][C:15]([O:18][C:2]2[N:7]=[CH:6][C:5]([CH:8]=[O:9])=[CH:4][C:3]=2[F:10])=[CH:14][C:13]=1[C:19]([F:20])([F:21])[F:22]

Participants

3

Reactant 2

HCID 805204-Chloro-3-(trifluoromethyl)phenolHCID 216981946-Chloro-5-fluoropyridine-3-carbaldehyde

Product 1

HCID 866898946-{[4-Chloro-3-(trifluoromethyl)phenyl]oxy}-5-fluoro-3-pyridinecarbaldehyde

Procedure

The title compound was prepared by a procedure similar to that described for D1 starting from 6-chloro-5-fluoro-3-pyridinecarbaldehyde and 4-chloro-3-(trifluoromethyl)phenol. LC-MS (ESI): m/z 320 [M+H]+; 3.62 min (ret time).

Workup

  1. custom3.62 min (ret time)

Sources & evidence

ORD record
ord-51ff212c60cb440da0fa9997de19d953
Source dataset
uspto-grants-2014_10
Patent number
US08859573B2

Linked notes

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