HuagongsheHuagongshe Chemistry Print Report · For research reference only
((3R*,4R*)-4-methoxy-pyrrolidin-3yl)-dimethylamine → 2-[4-((3R*,4R*)-3-Dimethylamino-4-methoxy-pyrrolidin-1-yl)-3-fluorophenyl]-6-[(R)-1-(tetrahydrofuran-2-yl)methoxy]-2H-isoquinolin-1-one
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | ((3R*,4R*)-4-methoxy-pyrrolidin-3yl)-dimethylamine | HCID 68689751 | — |
| Reactant | 2-(4-Bromo-3-fluorophenyl)-6-[(R)-1-(tetrahydrofuran-2-yl)methoxy]-2H-isoquinolin-1-one | HCID 68991216 | — |
| Product | 2-[4-((3R*,4R*)-3-Dimethylamino-4-methoxy-pyrrolidin-1-yl)-3-fluorophenyl]-6-[(R)-1-(tetrahydrofuran-2-yl)methoxy]-2H-isoquinolin-1-one | HCID 57916866 | — |
Reaction Steps
2-(4-Bromo-3-fluorophenyl)-6-[(R)-1-(tetrahydrofuran-2-yl)methoxy]-2H-isoquinolin-1-one and ((3R*,4R*)-4-methoxy-pyrrolidin-3yl)-dimethylamine were reacted according to Method R1. In this way the product was obtained with molecular weight 481.57 (C27H32FN3O4); MS (ESI): 482 (M+H+).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08822495B2 |
| Source dataset | uspto-grants-2014_09 |
| ORD ID | ord-32315e8970054af489e0dc5e5eff74f6 |
| Source note | uspto-grants-2014_09 |