HuagongsheHuagongshe Chemistry Print Report · For research reference only
7-Methoxyisoquinolin-3-amine → 2-[(2-Bromo-pyridin-4-ylmethyl)-amino]-N-(7-methoxy-isoquinolin-3-yl)benzamide
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 7-Methoxyisoquinolin-3-amine | HCID 23321162 | — |
| Reactant | Methyl 2-{[(2-bromopyridin-4-yl)methyl]amino}benzoate | HCID 58763671 | — |
| Product | 2-[(2-Bromo-pyridin-4-ylmethyl)-amino]-N-(7-methoxy-isoquinolin-3-yl)benzamide | HCID 23118978 | — |
Reaction Steps
2-[(2-Bromo-pyridin-4-ylmethyl)-amino]-N-(7-methoxy-isoquinolin-3-yl)benzamide was prepared from 2-[(2-bromo-pyridin-4-ylmethyl)-amino]-benzoic acid methyl ester and 3-amino-7-methoxyisoquinoline in analogy to the procedures detailed in WO2004/013102, particularly Example 6A; supra; 1H-NMR (300 MHz, d6-DMSO) 10.62 (1H, s), 9.10 (1H, s), 8.51 (1H, s), 8.32 (1H, d), 8.11 (1H, t), 7.83-7.90 (2H, m), 7.60 (1H, s), 7.50 (1H, m), 7.38-7.41 (2H, m), 7.27 (1H, t), 6.66 (1H, t), 6.55 (1H, d), 4.54 (2H, d), 3.91 (3H, s).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US07572794B2 |
| Source dataset | uspto-grants-2009_08 |
| ORD ID | ord-17b24e339278417bb5bfc751805f4f53 |
| Source note | uspto-grants-2009_08 |