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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1060757Generated: October 31, 2026

m-Chloroperbenzoic acid → HCID 22643286, compound

https://huagongshe.com/reaction/1060757

Reaction equation

Participants

RoleNameHCIDCharge
Reactantm-Chloroperbenzoic acidHCID 70297—
ReactantHCID 86586523HCID 86586523—
SolventDichloromethaneHCID 6344—
ProductHCID 22643286HCID 2264328641.4%

Reaction Steps

A solution of {(2R)-7-{[(benzyloxy)carbonyl]amino}-8-formyl-2,3-dihydro-1,4-benzodioxin-2-yl}methyl 4-methylbenzenesulfonate (4.45 g, 8.95 mmole) in methylene chloride (50 mL) was added dropwise to a solution of m-chloroperoxybenzoic acid (6.45 g, 22.4 mmole) in methylene chloride (120 mL). The reaction was stirred under nitrogen overnight. After dilution to 300 mL in volume, it was washed with saturated sodium bicarbonate (2×200 mL), brine (100 mL), dried over magnesium sulfate, filtered and evaporated to dryness. A H1 NMR spectra was taken of the crude product and it was determined to be the formate ester. Cleavage was effected by stirring in methanol over basic alumina overnight. After filtration and evaporation, the product was purified by column chromatography on silica gel with hexane to remove the impurities, and the product eluted with methylene chloride to give the (R)-enantiomer of the title compound as a yellow oil (1.80 g, 40%). 1H (CDCl3) doublet 7.8 δ (2H); multiplet 7.2-7.4 δ (7H); broad singlet 7.0 δ (1H); doublet 6.4 δ (1H); singlet 5.2 δ (2H); multiplet 4.4 δ (1H); multiplet 4.2 δ (3H); multiplet 4.0 δ (1H); singlet 2.4 δ (3H).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS06525075B2
Source datasetuspto-grants-2003_02
ORD IDord-9969f362fef44ea38b87e62ccc2c101b
Source noteuspto-grants-2003_02