HuagongsheHuagongshe Chemistry Print Report · For research reference only
Bromine → 4-Bromo-2-methyl-6-(1-methylpyrazol-4-yl)isoquinolin-1-one
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Bromine | HCID 24408 | — |
| Reactant | 2-Methyl-6-(1-methylpyrazol-4-yl)isoquinolin-1-one | HCID 118021428 | — |
| Solvent | Acetic Acid | HCID 176 | — |
| Product | 4-Bromo-2-methyl-6-(1-methylpyrazol-4-yl)isoquinolin-1-one | HCID 118021586 | — |
Reaction Steps
Bromine (1.8 g, 11.25 mmol) in HOAc (6 mL) was added to the title compound of 2-methyl-6-(1-methylpyrazol-4-yl)isoquinolin-1-one (3 g, 12.5 mmol) in HOAc (24 mL) at 0° C. The mixture was stirred at 30° C. for 15 min, quenched with H2O (100 mL), and the resulting yellow solid was collected by filtration to give the title compound (2.04 g, 56%). 1H NMR (CDCl3, 400 MHz) δ 8.42 (d, J=8.4 Hz, 1H), 7.87 (d, J=28.8 Hz, 2H), 7.82 (d, J=15.6 Hz, 2H), 7.65 (d, J=8 Hz, 2H), 7.38 (s, 1H), 4.00 (s, 3H), 3.61 (s, 3H). LCMS: 318.0 (M+H)+
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US09034900B2 |
| Source dataset | uspto-grants-2015_05 |
| ORD ID | ord-33cca8c8143e4c069ba31f8df19a9296 |
| Source note | uspto-grants-2015_05 |