HuagongsheHuagongshe Chemistry Print Report · For research reference only
Hexamethylenetetramine → 1-Methyl-3-(5-nitrofuran-2-yl)-1H-pyrazole-4-carbaldehyde
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Hexamethylenetetramine | HCID 4101 | — |
| Reactant | Trifluoroacetic acid | HCID 6422 | — |
| Reactant | Sodium Carbonate | HCID 10340 | — |
| Reactant | 1-Methyl-3-(5-nitrofuran-2-yl)-1H-pyrazole | HCID 20326012 | — |
| Product | 1-Methyl-3-(5-nitrofuran-2-yl)-1H-pyrazole-4-carbaldehyde | HCID 20325935 | 79% |
Reaction Steps
Heat 1.0 g of 1-methyl-3-(5-nitro-2-furyl)pyrazole together with 0.73 g of hexamethylenetetramine and 11.6 g of trifluoroacetic acid for 4.5 hours at boiling point. Add the resulting 4-pyrazolylmethyleneammonium-salt-containing solution to 31 ml of ice water. Stir the thus-obtained admixture for 15 minutes, and make it alkaline with concentrated sodium carbonate solution. Filter off the precipitate and wash it with water until it is neutral to obtain 1-methyl-3-(5-nitro-2-furyl)pyrazole-4-carboxaldehyde [melting point: 181° to 182° C] with a yield of 79%.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US04093812 |
| Source dataset | uspto-grants-1978_06 |
| ORD ID | ord-60e08213b9154f3688eb423d28fc3a16 |
| Source note | uspto-grants-1978_06 |