HuagongsheHuagongshe Chemistry Print Report · For research reference only
3-cyclopentyl-2-[4-(3-fluoro-pyridin-2-yloxy)-6-oxo-6H-pyridazin-1-yl]-propionic acid methyl ester → 3-cyclopentyl-2-[4-(3-fluoro-pyridin-2-yloxy)-6-oxo-6H-pyridazin-1-yl]-propionic acid
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 3-cyclopentyl-2-[4-(3-fluoro-pyridin-2-yloxy)-6-oxo-6H-pyridazin-1-yl]-propionic acid methyl ester | HCID 66875489 | — |
| Solvent | Hydrochloric Acid | HCID 313 | — |
| Product | 3-cyclopentyl-2-[4-(3-fluoro-pyridin-2-yloxy)-6-oxo-6H-pyridazin-1-yl]-propionic acid | HCID 57919298 | 73% |
Reaction Steps
A mixture of 3-cyclopentyl-2-[4-(3-fluoro-pyridin-2-yloxy)-6-oxo-6H-pyridazin-1-yl]-propionic acid methyl ester (3 g, 8.3 mmol) in a 6N aqueous hydrochloric acid solution (40 mL) was heated at reflux for 36 h. At this time, the resulting precipitate was collected by filtration and washed with water to afford 3-cyclopentyl-2-[4-(3-fluoro-pyridin-2-yloxy)-6-oxo-6H-pyridazin-1-yl]-propionic acid (2.1 g, 73%); LC-MS: tR=3.07 min, 348 [M+H]+. HPLC: tR=7.78 min, 97.01% at 214 nm, 97.79% at 254 nm. 1H NMR (300 MHz, DMSO-d6): δ 13.11 (s, 1H), δ 8.25 (s, 1H), 7.69-7.67 (m, 1H), 7.57-7.51 (m, 1H), 7.24 (s, 1H), 6.40-6.34 (m, 1H), 5.39 (dd, 1H, J=10.5 Hz, J=3.9 Hz), 2.27-2.17 (m, 1H), 2.05-1.97 (m, 1H), 1.71-1.44 (m, 7H), 1.19-1.07 (m, 2H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08258134B2 |
| Source dataset | uspto-grants-2012_09 |
| ORD ID | ord-4f935df0d7d94bf78dfb771a7d44ff09 |
| Source note | uspto-grants-2012_09 |