HuagongsheHuagongshe Chemistry Print Report · For research reference only
Dabco → HCID 13565055, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Dabco | HCID 9237 | — |
| Reactant | 1-Cyclopropyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid | HCID 535414 | — |
| Reactant | 2-Thiophen-2-yl-piperazine | HCID 2771726 | — |
| Solvent | Dimethyl Sulfoxide | HCID 679 | — |
| Product | HCID 13565055 | HCID 13565055 | 56% |
Reaction Steps
2.8 g (0.01 mole) of 1-cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid (Example A) are heated to 140° C. together with 1.8 g (0.011 mole) of 2-(2-thienyl)piperazine and 2.2 g (0.02 mole) of 1,4-diazobicyclo[2.2.2]octane in 6 ml of DMSO for 2 hours. The mixture is concentrated under high vacuum, the residue is stirred with 20 ml of water, and the precipitate is filtered off with suction and boiled in 20 ml of methanol. 2.4 g (56% of theory) of 1-cyclopropyl-6,8-difluoro-1,4-dihydro-4-oxo-7-[3-(2-thienyl)-1-piperazinyl]-3-quinolinecarboxylic acid of melting point 252°-254° C. (with decomposition) are obtained. The melting point remains unchanged after recrystallization from glycol monomethyl ether.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US04599334 |
| Source dataset | uspto-grants-1986_07 |
| ORD ID | ord-50184328c14e40ba93c5e921db29294a |
| Source note | uspto-grants-1986_07 |