HCID 9884857, compound → HCID 22612150, compound

HRID 844033Notes

Reaction equation

HRID 844033 reaction equation
[F:1][C:2]1[CH:26]=[CH:25][C:5]([O:6][C:7]2[N:24]=[CH:23][CH:22]=[CH:21][C:8]=2[C:9]([NH:11][CH2:12][C:13]2[CH:18]=[CH:17][C:16]([O:19]C)=[CH:15][CH:14]=2)=[O:10])=[CH:4][CH:3]=1>CCOCC>[F:1][C:2]1[CH:3]=[CH:4][C:5]([O:6][C:7]2[N:24]=[CH:23][CH:22]=[CH:21][C:8]=2[C:9]([NH:11][CH2:12][C:13]2[CH:18]=[CH:17][C:16]([OH:19])=[CH:15][CH:14]=2)=[O:10])=[CH:25][CH:26]=1

Participants

3

Procedure

The compound of Example 104 was prepared according to the procedure of Example 103 substituting the corresponding ether for 2-(4-Fluoro-phenoxy)-N-(4-methoxy-benzyl)-nicotinamide. The duration of reaction was between 1 and 24 hours.

Workup

  1. customThe duration of reaction
  2. waitwas between 1 and 24 hours

Sources & evidence

ORD record
ord-cd139f35263e4f74bacd72a002eaedff
Source dataset
uspto-grants-2002_04
Patent number
US06380218B1

Reaction notes

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