HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2056794Generated: October 31, 2026
Ethyl Acetate → N-[2-(3-fluorophenyl)ethyl]-N'-isoquinolin-5-ylurea
https://huagongshe.com/reaction/2056794
Participants
| Role | Name | HCID | Charge |
|---|
| Reactant | Ethyl Acetate | HCID 8857 | — |
| Reactant | 1,8-Diazabicyclo(5.4.0)undec-7-ene | HCID 81184 | — |
| Reactant | 2-(3-Fluorophenyl)ethanamine | HCID 533928 | — |
| Solvent | Acetonitrile | HCID 6342 | — |
| Product | N-[2-(3-fluorophenyl)ethyl]-N'-isoquinolin-5-ylurea | HCID 9839628 | 65% |
Reaction Steps
The product from Example 1A (0.65 g, 2.25 mmol), DBU (0.85 g, 5.6 mmol) and 2-(3-fluorophenyl)ethylamine (0.35 g, 2.5 mmol) in acetonitrile (50 mL) were refluxed for 10 hours. The mixture was cooled, concentrated, diluted with ethyl acetate, washed twice with aqueous ammonium chloride and concentrated to dryness. The solid obtained was suspended in ethyl acetate and filtered to obtain 0.45 g (65%) of the title compound as a tan solid. 1H NMR (300 MHz, d6-DMSO) δ 9.27 (s, 1H), 8.63 (s, 1H), 8.51 (d, 1H), 8.26 (d, 1H), 7.89 (d, 1H), 7.71.(d, 1H), 7.59 (m, 1H), 7.35 (m, 1H), 7.18-7.0 (m, 3H), 6.60 (t, 1H), 3.42 (m, 2H), 2.72 (m, 2H); MS (DCl/NH3) m/z 310 (M+H)+; Anal. Calcd. For C18H16N3FO. 0.1H2O: C, 69.48; H, 5.25; N, 13.51. Found: C, 69.31; H, 5.25; N, 13.46.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|
| Patent number | US07335678B2 |
|---|
| Source dataset | uspto-grants-2008_02 |
|---|
| ORD ID | ord-054f04850f2145d4bc3fa20d0da7eaa5 |
|---|
| Source note | uspto-grants-2008_02 |
|---|