HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1381651Generated: November 3, 2026
1-Propanol → n-Propyl 2-[2-fluoro-4-(6-chloroquinoxalin-2-yloxy)-phenoxy]propionate
https://huagongshe.com/reaction/1381651
Participants
| Role | Name | HCID | Charge |
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| Reactant | 1-Propanol | HCID 1031 | — |
| Reactant | Triethylamine | HCID 8471 | — |
| Reactant | 2-[2-Fluoro-4-(6-chloroquinoxalin-2-yloxy)phenoxy]propionyl chloride | HCID 13578015 | — |
| Solvent | Dichloromethane | HCID 6344 | — |
| Product | n-Propyl 2-[2-fluoro-4-(6-chloroquinoxalin-2-yloxy)-phenoxy]propionate | HCID 13578016 | 60.4% |
Reaction Steps
2-[2-Fluoro-4-(6-chloroquinoxalin-2-yloxy)phenoxy]propionyl chloride (0.9 g; 2.3 mmole) was dissolved in dry dichloromethane and the solution was added slowly with stirring to a cooled mixture of n-propanol (5 ml) and triethylamine (1 ml). The mixture was stirred at room temperature for a period of 4 hours and then the solvent was evaporated under vacuum and the residue was dissolved in dichloromethane. The solution was washed with water and the organic phase was dried over magnesium sulfate. The solution was filtered and the solvent was removed under vacuum to give a light brown oil (0.92 g; 95.3%). The product was crystallised from ethanol to give the title compound as a crystalline solid (0.58 g; 60.4%); mp 70°-72° C. The assigned structure was confirmed by nuclear magnetic resonance spectroscopy.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US04803273 |
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| Source dataset | uspto-grants-1989_02 |
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| ORD ID | ord-eca4ae994fd84f28b48c2a4f76a68c2a |
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| Source note | uspto-grants-1989_02 |
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