3-Fluoro-4-methylphenol → HCID 69418056, compound

HRID 1293331Notes

Reaction equation

HRID 1293331 reaction equation
Cl[C:2]1[C:7]([C:8]([NH:10][C@H:11]([C:13]2[CH:22]=[CH:21][C:16]([C:17]([O:19][CH3:20])=[O:18])=[CH:15][CH:14]=2)[CH3:12])=[O:9])=[CH:6][C:5]([Cl:23])=[CH:4][N:3]=1.[F:24][C:25]1[CH:26]=[C:27]([OH:32])[CH:28]=[CH:29][C:30]=1[CH3:31]>>[Cl:23][C:5]1[CH:6]=[C:7]([C:8]([NH:10][C@H:11]([C:13]2[CH:22]=[CH:21][C:16]([C:17]([O:19][CH3:20])=[O:18])=[CH:15][CH:14]=2)[CH3:12])=[O:9])[C:2]([O:32][C:27]2[CH:28]=[CH:29][C:30]([CH3:31])=[C:25]([F:24])[CH:26]=2)=[N:3][CH:4]=1

Participants

3

Reactant 2

HCID 27746133-Fluoro-4-methylphenolHCID 86601543Methyl 4-((1S)-1-{[(2,5-dichloropyridin-3-yl)carbonyl]amino}ethyl)benzoate

Product 1

HCID 69418056HCID 69418056, compound

Procedure

The title compound was prepared according to the procedure described in step 2 of Example 45 methyl 4-((1S)-1-{[(2,5-dichloropyridin-3-yl)carbonyl]amino}ethyl)benzoate (step 1 of Example 48) and 3-fluoro-4-methylphenol: 1H-NMR (CDCl3) δ 8.54 (1H, d, J=2.8 Hz), 8.14 (1H, d, J=2.8 Hz), 8.07 (1H, d, J=7.7 Hz), 8.00 (2H, d, J=8.4 Hz), 7.41 (2H, d, J=8.4 Hz), 7.26 (1H, m), 6.25 (2H, m), 5.36 (1H, m), 3.91 (3H, s), 2.30 (3H, s), 1.59 (3H, d, J=7.0 Hz); MS (ESI) m/z 443 (M+H)+, 441 (M−H)−.

Sources & evidence

ORD record
ord-9d400628fdc542708786ec47a2445187
Source dataset
uspto-grants-2007_07
Patent number
US07238714B2

Reaction notes

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