4-chloro-N-{3-[(methylsulfonyl)methyl]phenyl}-1,3,5-triazin-2-amine → HCID 66576358, compound
Reaction equation
Cl[C:2]1[N:7]=[CH:6][N:5]=[C:4]([NH:8][C:9]2[CH:14]=[CH:13][CH:12]=[C:11]([CH2:15][S:16]([CH3:19])(=[O:18])=[O:17])[CH:10]=2)[N:3]=1.[O:20]1[C:29]2[C:24](=[CH:25][CH:26]=[CH:27][C:28]=2B(O)O)[CH2:23][CH2:22][CH2:21]1>>[O:20]1[C:29]2[C:24](=[CH:25][CH:26]=[CH:27][C:28]=2[C:2]2[N:7]=[CH:6][N:5]=[C:4]([NH:8][C:9]3[CH:14]=[CH:13][CH:12]=[C:11]([CH2:15][S:16]([CH3:19])(=[O:18])=[O:17])[CH:10]=3)[N:3]=2)[CH2:23][CH2:22][CH2:21]1Participants
3
Procedure
Example 12 was prepared under similar conditions as described in the preparation of Example 1 using crude 4-chloro-N-{3-[(methylsulfonyl)methyl]phenyl}-1,3,5-triazin-2-amine and 3,4-dihydro-2H-chromen-8-ylboronic acid (Parkway Scientific LLC).
Workup
- customExample 12 was prepared under similar conditions
Sources & evidence
- ORD record
- ord-fa6404688ed84cca8906520c15813748
- Source dataset
- uspto-grants-2014_12
- Patent number
- US08916557B2
Reaction notes
Loading…