Back
HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1527739Generated: October 25, 2026

Diisopropylethylamine → HCID 90410701, compound

https://huagongshe.com/reaction/1527739

Reaction equation

Participants

RoleNameHCIDCharge
ReactantDiisopropylethylamineHCID 81531—
Reactant2-Fluoro-4-(trifluoromethoxy)benzenemethanamineHCID 66523482—
Reactant3-((3-Fluoro-4-nitrophenoxy)methyl)-1-methyl-1H-pyrazoleHCID 82881970—
SolventAcetonitrileHCID 6342—
ProductHCID 90410701HCID 9041070194.7%

Reaction Steps

A solution of 3-((3-fluoro-4-nitrophenoxy)methyl)-1-methyl-1H-pyrazole (70.0 g, 0.28 mol), (2-fluoro-4-(trifluoromethoxy)phenyl)methanamine (58.3 g, 0.28 mol), DIPEA (63.1 mL, 0.36 mol) and acetonitrile (350 mL) was stirred at 80° Celsius for 16 h. The reaction was cooled to RT, concentrated to dryness, and the resulting residue was recrystallized from ethanol (350 mL) and H2O (350 mL). The solid was collected by filtration and rinsed with a mixture of H2O/ethanol (3:1, 200 mL) followed by hexanes (2×300 mL) yielding the title compound as a yellow solid (116.3 g, 94.7%). MS (ESI): mass calcd. for C19H16F4N4O4, 440.1; m/z found, 441.0 [M+H]+. 1H NMR (600 MHz, CDCl3) δ 8.68-8.52 (m, 1H), 8.20-8.14 (d, J=9.5, 1H), 7.39-7.34 (m, 1H), 7.34-7.31 (d, J=2.2, 1H), 7.06-6.97 (d, J=9.8, 2H), 6.42-6.33 (dd, J=9.5, 2.5, 1H), 6.33-6.24 (m, 2H), 5.09-5.01 (s, 2H), 4.60-4.52 (d, J=5.9, 2H), 3.93-3.85 (s, 3H).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS09089569B2
Source datasetuspto-grants-2015_07
ORD IDord-d6a48594d09547149cb62443e66cf078
Source noteuspto-grants-2015_07