2-Chloro-6-fluorotoluene → HCID 68413277, compound

HRID 1511681Notes

Reaction equation

HRID 1511681 reaction equation
[CH3:1][N:2]1[CH2:7][CH:6]([OH:8])[C:5]2[CH:9]=[CH:10][O:11][C:4]=2[CH2:3]1.[Cl:12][C:13]1[CH:18]=[CH:17][CH:16]=[C:15](F)[C:14]=1[CH3:20]>>[ClH:12].[Cl:12][C:13]1[C:14]([CH3:20])=[C:15]([O:8][CH:6]2[CH2:7][N:2]([CH3:1])[CH2:3][C:4]3[O:11][CH:10]=[CH:9][C:5]2=3)[CH:16]=[CH:17][CH:18]=1

Participants

3

Reactant 2

HCID 99332-Chloro-6-fluorotolueneHCID 133651566-Methyl-4,5,6,7-tetrahydrofuro[2,3-c]pyridin-4-ol

Product 1

HCID 68413277HCID 68413277, compound

Procedure

The same method as in Example 3 was conducted using 6-methyl-4,5,6,7-tetrahydrofuro[2,3-c]pyridin-4-ol (Reference Example 1) instead of 6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-4-ol (Reference Example 6) and was conducted using 2-chloro-6-fluorotoluene instead of 1,3-difluorobenzene to give the objective compound.

Workup

  1. customto give the objective compound

Sources & evidence

ORD record
ord-a5ecf48485e2465d9e40936ec952f9f9
Source dataset
uspto-grants-2012_07
Patent number
US08217031B2

Reaction notes

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