HuagongsheHuagongshe Chemistry Print Report · For research reference only
Bromine → 4-Bromo-2-methyl-6-pyridin-2-ylisoquinolin-1-one
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Bromine | HCID 24408 | — |
| Reactant | 2-Methyl-6-pyridin-2-ylisoquinolin-1-one | HCID 118022208 | — |
| Solvent | Acetic Acid | HCID 176 | — |
| Product | 4-Bromo-2-methyl-6-pyridin-2-ylisoquinolin-1-one | HCID 118022037 | 47.7% |
Reaction Steps
At 0° C., bromine (78 mg, 0.49 mmol) in acetic acid (0.3 mL) was added dropwise to 2-methyl-6-pyridin-2-ylisoquinolin-1-one (115 mg, 0.49 mmol) in acetic acid (20 mL). The mixture was stirred at room temperature for 20 min. Extractive work up with CH2Cl2 and purification by silica gel chromatography (PE:EA=5:1˜1:1) gave the title compound (73.0 mg, 47.7%) as a yellow solid. 1H NMR (CDCl3, 400 MHz) δ 8.79 (d, J=4.4 Hz, 1H), 8.55 (d, J=8.4 Hz, 1H), 8.44 (s, 1H), 8.19 (d, J=8.8 Hz, 1H), 7.90 (d, J=8.0 Hz, 1H), 7.85 (t, J=7.2 Hz, 1H), 7.42 (s, 1H), 7.36-7.34 (m, 1H), 3.64 (s, 3H). LCMS: 314.9 (M+H)+
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US09034900B2 |
| Source dataset | uspto-grants-2015_05 |
| ORD ID | ord-7210f3d0cd9a486fbfe61dc6a5be18c3 |
| Source note | uspto-grants-2015_05 |