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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2063546Generated: October 31, 2026

1-Phenyl-1H-pyrazole-3-carbaldehyde → 1-(1-Phenyl-1H-pyrazol-3-yl)-propan-1-ol

https://huagongshe.com/reaction/2063546

Reaction equation

Participants

RoleNameHCIDCharge
Reactant1-Phenyl-1H-pyrazole-3-carbaldehydeHCID 13432476—
ReactantHCID 178461630HCID 178461630—
SolventTetrahydrofuranHCID 8028—
Product1-(1-Phenyl-1H-pyrazol-3-yl)-propan-1-olHCID 5936617469%

Reaction Steps

1-Phenyl-1H-pyrazole-3-carbaldehyde (779 mg, 4.53 mmol) was dissolved in anhydrous THF (9 mL) and chilled in an ice bath. EtMgBr (3.0 M in Et2O, 4.5 mL) was added dropwise. After 1.5 hours, the reaction mixture was allowed to warm to ambient temperature. TLC (2:1 hexanes:EtOAc indicated complete consumption of aldehyde starting material. The reaction mixture was quenched with water and extracted with EtOAc (2×). The EtOAc layers were washed with brine (1×), dried over Na2SO4 and concentrated. The residue was purified by silica gel chromatography (2:1 hexanes:EtOAc) to provide the title compound (631 mg, 69%) as a yellow oil. 1H NMR (400 MHz, CDCl3) δ 7.85 (d, 1H, J=2.4 Hz), 7.65 (d, 2H, J=7.6 Hz), 7.42 (t, 2H, J=7.6 Hz), 7.27 (d, 1H, J=7.2 Hz), 6.38 (d, 1H, J=2.4 Hz), 4.79 (dd, 1H, J=12, 5.6 Hz), 2.38 (d, 1H, J=4.8 Hz), 1.98-1.81 (m, 2H), 1.01 (t, 3H, J=7.2 Hz). MS (ES) m/z 203.1 (M+H+).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08288373B2
Source datasetuspto-grants-2012_10
ORD IDord-b80ec1f6edf34b44a045ba4d752d313f
Source noteuspto-grants-2012_10