HCID 68072623, compound → (3-Carbamoyl-5-ethyl-pyrazolo[3,4-c]pyridin-1-yl)-acetic acid
Reaction equation
[CH2:1](C1C=C2C=NNC2=CN=1)[CH3:2].[C:12]([C:15]1[C:23]2[C:18](=[CH:19][N:20]=[CH:21][CH:22]=2)[N:17]([CH2:24][C:25]([OH:27])=[O:26])[N:16]=1)(=[O:14])[NH2:13]>>[C:12]([C:15]1[C:23]2[C:18](=[CH:19][N:20]=[C:21]([CH2:1][CH3:2])[CH:22]=2)[N:17]([CH2:24][C:25]([OH:27])=[O:26])[N:16]=1)(=[O:14])[NH2:13]Participants
3
Procedure
was prepared from 5-ethyl-1H-pyrazolo[3,4-c]pyridine by using the same procedures as for the preparation of 2-(3-carbamoyl-1H-pyrazolo[3,4-c]pyridin-1-yl)acetic acid (Scheme A26). MS (LC-MS): 249 [M+H]+, tR (HPLC conditions k): 0.49 min.
Workup
- custom0.49 min.
Sources & evidence
- ORD record
- ord-5e9aa05278b34f81969711ae2ae94784
- Source dataset
- uspto-grants-2015_07
- Patent number
- US09085555B2
Reaction notes
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