HuagongsheHuagongshe Chemistry Print Report · For research reference only
2-(3-Aminophenyl)ethan-1-ol → 3-{2-[6-(4-Fluoro-phenyl)-pyridin-2-ylmethoxy]-ethyl}-phenyl amine
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 2-(3-Aminophenyl)ethan-1-ol | HCID 14938987 | — |
| Reactant | 2-(Chloromethyl)-6-(4-fluorophenyl)pyridine | HCID 22340121 | — |
| Product | 3-{2-[6-(4-Fluoro-phenyl)-pyridin-2-ylmethoxy]-ethyl}-phenyl amine | HCID 22340108 | — |
Reaction Steps
Using a similar procedure to step 1 of Example 1 222 mg (1 mmol) of the product of step 3 above was reacted with 137 mg (1 mmol) of 3-(2-hydroxy ethyl)phenyl amine. After purification on silica with 40% ethyl acetate:hexane elution, recovered 0.21 g (65%) of an oil. NMR (200 MHz, CDCl3) δ 8.11 (m, 2H, ArH), 7.79 (m, 2H, ArH), 7.18-7.38 (m, 6H, ArH), 7.08 (d, J=8 Hz, 1H, ArH), 4.63 (s, 2H, OCH2), 4.53 (bs, 2H, NH2), 3.78 (t, J=7 Hz, 2H, OCH2), 2.92 (t, J=7 Hz, 2H, ArCH2).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US06930131B2 |
| Source dataset | uspto-grants-2005_08 |
| ORD ID | ord-271602f65a6e43deb715f6b4206961b5 |
| Source note | uspto-grants-2005_08 |