HuagongsheHuagongshe Chemistry Print Report · For research reference only
Benzaldehyde → 1-(Benzylideneamino)piperazine-2,3-dione
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Benzaldehyde | HCID 240 | — |
| Reactant | 1-Aminopiperazine-2,3-dione | HCID 22184768 | — |
| Solvent | Acetic Acid | HCID 176 | — |
| Product | 1-(Benzylideneamino)piperazine-2,3-dione | HCID 53848040 | 81.8% |
Reaction Steps
1.3 pts. by wt. of 1-amino-2,3-dioxo-piperazine, 1.3 pts. by wt. of benzaldehyde and 7 pts. by vol. of glacial acetic acid are warmed to 90° for 90 minutes and then left at 5° for 30 minutes. The precipitate is filtered off, washed first with 3 pts. by vol. of glacial acetic acid and then with three times 10 pts. by vol. of ethyl acetate and dried over P2O5. 1.75 pts. by wt. (81.8% ) of 1-benzylideneamino-2,3-dioxo-piperazine of melting point 236°-240° C. are obtained.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US04182762 |
| Source dataset | uspto-grants-1980_01 |
| ORD ID | ord-67842b50b9f74f29bb02427072c33c45 |
| Source note | uspto-grants-1980_01 |