HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 931775Generated: November 1, 2026
m-Chloroperbenzoic acid → (S)-5-bromo-6-(1-tert-butoxy-2-ethoxy-2-oxoethyl)-2,7-dimethylquinoline 1-oxide
https://huagongshe.com/reaction/931775
Participants
| Role | Name | HCID | Charge |
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| Reactant | m-Chloroperbenzoic acid | HCID 70297 | — |
| Reactant | (S)-ethyl 2-(5-bromo-2,7-dimethylquinolin-6-yl)-2-tert-butoxyacetate | HCID 68586165 | — |
| Solvent | Dichloromethane | HCID 6344 | — |
| Product | (S)-5-bromo-6-(1-tert-butoxy-2-ethoxy-2-oxoethyl)-2,7-dimethylquinoline 1-oxide | HCID 66631477 | 82% |
Reaction Steps
To a stirred solution of (S)-ethyl 2-(5-bromo-2,7-dimethylquinolin-6-yl)-2-tert-butoxyacetate (5H) (248 mg, 0.63 mmol) in dichloromethane (8 mL) was added a solution of mCPBA (283 mg, 77%, 1.26 mmol) in DCM (5 mL) at 0° C. The mixture was stirred at 0° C. for 1 hour before quenched with NaHCO3 solution. The mixture was extracted with DCM (30 mL), washed with NaHCO3 solution, water and brine, dried over Na2SO4, filtered and concentrated in vacuo. The obtained residue was purified by flash chromatography to provide the desired product (212 mg, 82%). LCMS-ESI+ (m/z): 410.2, 412.2 (M+H)+.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US09296758B2 |
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| Source dataset | uspto-grants-2016_03 |
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| ORD ID | ord-88887a003fb346c0a6b8a510ff53dc66 |
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| Source note | uspto-grants-2016_03 |
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