HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2355985Generated: October 30, 2026
Tetrahydrofuran → 2-Oxo-2,3-dihydro-1,3-benzoxazole-6-carbaldehyde
https://huagongshe.com/reaction/2355985
Participants
| Role | Name | HCID | Charge |
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| Reactant | Tetrahydrofuran | HCID 8028 | — |
| Reactant | 6-Bromo-2(3H)-benzoxazolone | HCID 29859 | — |
| Reactant | Butyllithium | HCID 178418339 | — |
| Reactant | CID 53628100 | HCID 178418400 | — |
| Solvent | Dimethylformamide | HCID 6228 | — |
| Product | 2-Oxo-2,3-dihydro-1,3-benzoxazole-6-carbaldehyde | HCID 391474 | — |
Reaction Steps
A solution of 6-bromo-3H-benzooxazol-2-one (0.9236 g, 4.31 micromoles) in anhydrous tetrahydrofuran (25 mL) and dimethylformamide (3 mL) under nitrogen was cooled to −78° C. before addition of n-butyllithium (2.5M in hexane) (3.8 mL, 2.2 equiv). After stirring for 10 min at −78° C., 24 mL of sec-butyllithium (1.4 M in cyclohexane, 8 equiv) was added. The reaction was stirred while slowly warming to −40° C. When this temperature was reached, the reaction was quenched by addition of methanol. The reaction mixture was concentrated in vacuo and water was added. The aqueous layer was acidified with 1N HCl (ca. pH 5) and extracted with ethyl acetate (3×50 mL), dried over sodium sulfate, filtered and concentrated to give the product, 0.6402 g (91%). MS (ESI) 164 (MH)+. 1H NMR (400 MHz, DMSO-d6) δ 9.90 (1H, s), 7.79 (1H, d, J=8.0 Hz), 7.74 (1H, s), 7.28 (1H, d, J=8.0 Hz).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US07754732B2 |
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| Source dataset | uspto-grants-2010_07 |
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| ORD ID | ord-c26358fb3d124f0c9b725033865dfe35 |
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| Source note | uspto-grants-2010_07 |
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