HCID 54517551, compound → HCID 21409154, compound
Reaction equation
C(OC([N:6]1[C:14]([NH2:15])=[C:13]2[C:8]([C:9]([NH2:20])=[CH:10][C:11]([C:16]([F:19])([F:18])[F:17])=[CH:12]2)=[N:7]1)=O)C>C(OC(OC(OCC)=O)=O)C>[NH2:15][C:14]1[C:13]2[C:8](=[C:9]([NH2:20])[CH:10]=[C:11]([C:16]([F:18])([F:17])[F:19])[CH:12]=2)[NH:7][N:6]=1Participants
3
Reactant 1
Product 1
Reagents, catalysts & solvents 1
Procedure
Analogously to Example 1, 0.1 mol of 3.7-diamino-5-trifluoromethylindazole in 70 ml of pyrocarbonic acid diethyl ester gives 3,7-diamino-5-trifluoromethylindazole-2-carboxylic acid ethyl ester (melting point: 193°-194° C; 90% of theory) in 1 hour at 20°-30° C.
Sources & evidence
- ORD record
- ord-01a1b8c1d2e74c9fa25b4ad6eeac7f83
- Source dataset
- uspto-grants-1977_09
- Patent number
- US04051252
Reaction notes
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