HuagongsheHuagongshe Chemistry Print Report · For research reference only
3-(4-Methoxybenzylamino)-6-methyl-1-carboxymethyl pyrazinone → (3-Amino-6-methyl-2-oxopyrazin-1(2H)-YL)acetic acid
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 3-(4-Methoxybenzylamino)-6-methyl-1-carboxymethyl pyrazinone | HCID 22008744 | — |
| Solvent | Trifluoroacetic acid | HCID 6422 | — |
| Product | (3-Amino-6-methyl-2-oxopyrazin-1(2H)-YL)acetic acid | HCID 22008747 | — |
Reaction Steps
The pyrazinone 18-6 (900 mg) was heated at reflux in trifluoroacetic acid (20 mL) for 7 h. The volatiles were removed in vacuo and the residue was azeotroped with CH2Cl2, then EtOAc then MeOH. MeOH was added to the residue and the solution filtered to remove impurities. Removal of the methanol then afforded the title compound 18-7 which was used as such:
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US06211184B1 |
| Source dataset | uspto-grants-2001_04 |
| ORD ID | ord-8b4d4be21f104dcea21508ba435f4df0 |
| Source note | uspto-grants-2001_04 |