HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1848717Generated: October 25, 2026
Diisopropylethylamine → HCID 90410701, compound
https://huagongshe.com/reaction/1848717
Participants
| Role | Name | HCID | Charge |
|---|
| Reactant | Diisopropylethylamine | HCID 81531 | — |
| Reactant | 2-Fluoro-4-(trifluoromethoxy)benzenemethanamine | HCID 66523482 | — |
| Reactant | 3-((3-Fluoro-4-nitrophenoxy)methyl)-1-methyl-1H-pyrazole | HCID 82881970 | — |
| Solvent | Acetonitrile | HCID 6342 | — |
| Product | HCID 90410701 | HCID 90410701 | 94.7% |
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
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US08952177B2 |
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| Source dataset | uspto-grants-2015_02 |
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| ORD ID | ord-82707aaa084849d788929756b5d12020 |
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| Source note | uspto-grants-2015_02 |
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