HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1277420Generated: November 4, 2026
Potassium Carbonate → 6-[3-(1-Cyclohexyl-1H-tetrazol-5-yl) propoxy]-2(1H)-quinolinone
https://huagongshe.com/reaction/1277420
Participants
| Role | Name | HCID | Charge |
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| Reactant | Potassium Carbonate | HCID 11430 | — |
| Reactant | 2,6-Dihydroxyquinoline | HCID 177065 | — |
| Reactant | 5-(3-Chloropropyl)-1-cyclohexyltetrazole | HCID 5209922 | — |
| Solvent | Dimethylformamide | HCID 6228 | — |
| Product | 6-[3-(1-Cyclohexyl-1H-tetrazol-5-yl) propoxy]-2(1H)-quinolinone | HCID 13021094 | 50.4% |
Reaction Steps
Into 200 ml of dimethylformamide, 3.2 g of 6-hydroxycarbostyril, 3.3 g of potassium carbonate and 7.7 g of 1-cyclohexyl-5-γ-chloropropyltetrazole are added and stirred for 4 hours at 70° to 80° C. After the reaction is completed, dimethylformamide is removed by distillation under reduced pressure. The residue thus obtained is then extracted with 300 ml of chloroform and the chloroform layer is washed with a diluted NaOH aqueous solution and with water and next dried with Na2SO4. After removal of the drying agent by filtration, then the mother liquor is concentrated and the residue is recrystallized from chloroform to obtain 3.54 g of 6-[3-(1-cyclohexyltetrazol-5-yl)propoxy]carbostyril, in the form of colorless needle-like crystals. Melting point: 211° to 212° C.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US04277479 |
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| Source dataset | uspto-grants-1981_07 |
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| ORD ID | ord-56395523b1cb475792e61432a035cb2b |
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| Source note | uspto-grants-1981_07 |
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