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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 880882Generated: October 30, 2026

Diisobutylaluminumhydride → HCID 67491360, compound

https://huagongshe.com/reaction/880882

Reaction equation

Participants

RoleNameHCIDCharge
ReactantDiisobutylaluminumhydrideHCID 21225700—
ReactantEthyl 5-bromo-1-tert-butyl-1H-pyrazole-4-carboxylateHCID 53429364—
SolventTetrahydrofuranHCID 8028—
ProductHCID 67491360HCID 6749136079.3%

Reaction Conditions

Temperature-78 °C

Reaction Steps

A solution of ethyl 5-bromo-1-tert-butyl-1H-pyrazole-4-carboxylate (685 mg, 2.49 mmol) in THF (20 mL) was cooled to −78° C. and treated with diisobutylaluminum hydride (7.47 mL, 7.47 mmol, 1 M THF), dropwise. The mixture was stirred at −78° C. for 30 minutes and then warmed to room temperature for 18 hours. The mixture was quenched with ethyl acetate 10 mL) and stirred 15 minutes. The mixture was then treated with saturated aqueous Rochelle's salt (25 mL) and stirred 1 hour at room temperature. The mixture was diluted with ethyl acetate (100 mL) and washed with water (100 mL). The organic layer was dried over sodium sulfate, filtered and concentrated. The residue was purified by flash chromatography (10-80% ethyl acetate/heptane gradient, 25 g silica gel) to yield 460 mg of (5-bromo-1-tert-butyl-1H-pyrazol-4-yl)methanol as a clear oil. +APCI (M+H) 233.1, (M+2+H) 235.1; 1H NMR (400 MHz, CDCl3, δ): 7.51 (s, 1H), 4.53 (d, 2H), 1.74 (s, 9H), 1.55 (t, J=5.8 Hz, 1H).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08993586B2
Source datasetuspto-grants-2015_03
ORD IDord-e4ddd368029545d6843770d30700a150
Source noteuspto-grants-2015_03