2-Methoxy-1,3-dimethyl-4-nitrobenzene → 50536-48-6
Reaction equation
CC1C([N+]([O-])=O)=CC=C(C)C=1OC.[CH3:14][O:15][C:16]1[C:21]([CH3:22])=[CH:20][CH:19]=[C:18]([N+:23]([O-])=O)[C:17]=1[CH2:26][C:27](=O)[C:28]([OH:30])=[O:29]>>[CH3:14][O:15][C:16]1[C:21]([CH3:22])=[CH:20][CH:19]=[C:18]2[C:17]=1[CH:26]=[C:27]([C:28]([OH:30])=[O:29])[NH:23]2Participants
3
Procedure
The compound was prepared via 2,6-dimethyl-3-nitroanisole (b.p. 94°-98° C/0.4 mm Hg) and 3-(2-methoxy-3-methyl-6-nitrophenyl)-pyruvic acid (m.p. 140°-142° C).
Sources & evidence
- ORD record
- ord-ed8c853d400f4c3c86ff470ee4bd6750
- Source dataset
- uspto-grants-1977_11
- Patent number
- US04060626
Reaction notes
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