HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 49243Generated: October 28, 2026
Potassium Carbonate → [8-Methyl-2,3-dihydrofuro[3,2-f][1,4]benzodioxin-2-yl]methanol
https://huagongshe.com/reaction/49243
Participants
| Role | Name | HCID | Charge |
|---|
| Reactant | Potassium Carbonate | HCID 11430 | — |
| Reactant | (3S)-5-(2-chloro-2-propenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-ol | HCID 86586531 | — |
| Solvent | Trifluoroacetic acid | HCID 6422 | — |
| Product | [8-Methyl-2,3-dihydrofuro[3,2-f][1,4]benzodioxin-2-yl]methanol | HCID 18546026 | — |
Reaction Steps
A solution of 0.40 g (1.6 mmole) of (3S)-5-(2-chloro-2-propenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-ol in 70 mL of trifluoroacetic acid was stirred at room temperature for 26 hours. The solvent was then removed in vacuum and replaced with 100 mL of methanol. Potassium carbonate (3.0 g, 2.2 mmole) was added and the mixture stirred for an additional 1.5 hours at room temperature. The mixture was then filtered and the filtrate concentrated to a brown residue in vacuum. The residue was column chromatographed on silica gel with methylene chloride as eluant to give 0.20 g (60%) of the (S)-enantiomer of the title compound as a yellow oil. 1H-NMR (d6-DMSO): doublet 6.94 δ (1H); doublet 6.71 δ (1H); singlet 6.48 δ (1H); triplet 5.07 δ (1H); doublet of doublets 4.30 δ (1H); multiplet 4.22 δ (1H); multiplet 4.00 δ (1H); multiplet 3.65 δ (2H); singlet 2.38 δ (3H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|
| Patent number | US06706736B2 |
|---|
| Source dataset | uspto-grants-2004_03 |
|---|
| ORD ID | ord-d12f1a3742514410befd9a66309986c4 |
|---|
| Source note | uspto-grants-2004_03 |
|---|