HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1368364Generated: October 25, 2026
Pentafluoropropionic acid → HCID 22341386, compound
https://huagongshe.com/reaction/1368364
Participants
| Role | Name | HCID | Charge |
|---|
| Reactant | Pentafluoropropionic acid | HCID 62356 | — |
| Reactant | [(2R)-7,8-diamino-2,3-dihydro-1,4-benzodioxin-2-yl]methyl 4-methylbenzenesulfonate dihydrochloride | HCID 86586513 | — |
| Solvent | Dichloromethane | HCID 6344 | — |
| Product | HCID 22341386 | HCID 22341386 | — |
Reaction Steps
A solution of 1.0 g (2.4 mmole) of [(2R)-7,8-diamino-2,3-dihydro-1,4-benzodioxin-2-yl]methyl 4-methylbenzenesulfonate dihydrochloride in 30 mL of pentafluoropropionic acid was refluxed under nitrogen for 6 hours. The mixture was diluted to 400 mL with methylene chloride, washed with 400 mL of water and with 400 mL of saturated aqueous sodium bicarbonate, dried over magnesium sulfate, filtered and concentrated to a crude foam in vacuum. The crude product was column chromatographed on silica gel with 1% methanol in chloroform and the product fractions combined and concentrated in vacuum to give 0.90 g of the (R)-enantiomer of the title compound as a yellow oil. 1H-NMR (CDCl3): doublet 7.75 δ(2H); doublet 7.3 δ(2H); doublet 7.15 δ(1H); doublet 6.9 δ(1H); multiplet 4.5 δ(1h); doublet of doublets 4.25 δ(1H); multiplet 4.2 δ(2H); doublet of doublets 4.1 δ(1H); singlet 2.4 δ(3H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US06573283B2 |
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| Source dataset | uspto-grants-2003_06 |
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| ORD ID | ord-115fbe544f9945749dd974e2db9e3848 |
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| Source note | uspto-grants-2003_06 |
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