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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2369482Generated: October 27, 2026

2,6-Di-tert-butyl-4-methylphenol → 8-bromo-5H-chromeno[3,4-c]pyridine

https://huagongshe.com/reaction/2369482

Reaction equation

Participants

RoleNameHCIDCharge
Reactant2,6-Di-tert-butyl-4-methylphenolHCID 31404—
ReactantN-[(E)-[(E)-3-(4-bromo-2-prop-2-ynoxyphenyl)prop-2-enylidene]amino]-N-methylmethanamineHCID 89791447—
SolventMesityleneHCID 7947—
Product8-bromo-5H-chromeno[3,4-c]pyridineHCID 8672442625%

Reaction Conditions

Temperature140 °C

Reaction Steps

A solution of (E)-2-((E)-3-(4-bromo-2-(prop-2-ynyloxy)phenyl)allylidene)-1,1-dimethylhydrazine (116 mg, 374 mmol) and 2,6-di-tert-butyl-4-methylphenol (82 mg, 374 mmol) in mesitylene (4.5 mL) was degassed at 50° C. by bubbling argon for ˜15 min while sonicating in a thick glass vial. The vial was capped under argon and heated to 140° C. in an oil bath with stirring for 138 h (5.75 days). The reaction mixture was cooled to ambient temperature and the solvent was concentrated under reduced pressure. The dark residue was purified by silica gel chromatography with EtOAc:dichloromethane (1:19) as the eluant. Fractions containing the required product were combined and concentrated under reduced pressure to give 8-bromo-5H-chromeno[3,4-c]pyridine (27 mg, 0.088 mmol, 25% yield based on 89% purity) as a pale yellow powder. 1H NMR (500 MHz, CDCl3) δ 8.63 (d, J=5.2 Hz, 1H), 8.45 (s, 1H), 7.62 (d, J=8.2 Hz, 1H), 7.52 (d, J=5.2 Hz, 1H), 7.27-7.22 (m, 2H), 5.20 (s, 2H); LCMS (Method A) (ESI) m/e 262.0, 264.0 Br pattern [(M+H)+, calcd for C14H15BrN2O 262.0].

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08703953B2
Source datasetuspto-grants-2014_04
ORD IDord-912c33e0f4fe42feb195892d87ca50ab
Source noteuspto-grants-2014_04