HuagongsheHuagongshe Chemistry Print Report · For research reference only
2-(Dimethoxymethyl)tetrahydro-2,5-dimethoxyfuran → 9-(2-Formyl-1-pyrrolyl)benzo[f]quinoxaline-2,3(1H,4H)-dione
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 2-(Dimethoxymethyl)tetrahydro-2,5-dimethoxyfuran | HCID 3033323 | — |
| Reactant | HCID 22097114 | HCID 22097114 | — |
| Solvent | Acetic Acid | HCID 176 | — |
| Product | 9-(2-Formyl-1-pyrrolyl)benzo[f]quinoxaline-2,3(1H,4H)-dione | HCID 22100156 | 27% |
Reaction Steps
7.0 g (30.8 mmol) of 9-aminobenzo[f]quinoxaline-2,3(1H,4H)-dione and 6.4 g (30.8 mmol) of 2,5-dimethoxy-2-(1,1-dimethoxymethyl)tetrahydrofuran were refluxed in 170 ml of glacial acetic acid for 30 minutes. The precipitate was filtered off with suction and purified by chromatography on silica gel (mobile phase: toluene/acetone/glacial acetic acid=10/10/1). 2.5 g (27%) of the product were obtained. Melting point >250° C.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US05849743 |
| Source dataset | uspto-grants-1998_12 |
| ORD ID | ord-c33a11763f394bff9448f103bead361a |
| Source note | uspto-grants-1998_12 |