HuagongsheHuagongshe Chemistry Print Report · For research reference only
Lithium hydroxide, monohydrate → 4-(4-((S)-1-((S)-6-(2-hydroxy-2-methylpropyl)-2-oxo-6-phenyl-1,3-oxazinan-3-yl)ethyl)phenyl)-2,2-dimethylbut-3-ynoic acid
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Lithium hydroxide, monohydrate | HCID 168937 | — |
| Reactant | butyl 4-(4-((S)-1-((S)-6-(2-hydroxy-2-methylpropyl)-2-oxo-6-phenyl-1,3-oxazinan-3-yl)ethyl)phenyl)-2,2-dimethylbut-3-ynoate | HCID 66869601 | — |
| Solvent | Methanol tetrahydrofuran water | HCID 21892291 | — |
| Product | 4-(4-((S)-1-((S)-6-(2-hydroxy-2-methylpropyl)-2-oxo-6-phenyl-1,3-oxazinan-3-yl)ethyl)phenyl)-2,2-dimethylbut-3-ynoic acid | HCID 49870320 | 72% |
Reaction Steps
To a stirred solution of butyl 4-(4-((S)-1-((S)-6-(2-hydroxy-2-methylpropyl)-2-oxo-6-phenyl-1,3-oxazinan-3-yl)ethyl)phenyl)-2,2-dimethylbut-3-ynoate (11.3 mg, 0.022 mmol) in 1:1:2 THF/H2O/MeOH (2 mL) was added LiOH.H2O (60 mg, 1.4 mmol). The mixture was stirred at rt for 1 day and concentrated. The residue was purified by prep HPLC to afford 4-(4-((S)-1-((S)-6-(2-hydroxy-2-methylpropyl)-2-oxo-6-phenyl-1,3-oxazinan-3-yl)ethyl)phenyl)-2,2-dimethylbut-3-ynoic acid (7 mg, 72%) as a solid. LC-MS Method 1 tR=1.58 min, m/z=464, 406; 1H NMR (CDCl3) 1.12 (s, 3H), 1.18 (s, 3H), 1.51 (d, 3H), 1.58 (s, 6H), 2.10-2.40 (5H), 2.90 (m, 1H), 5.67 (q, 1H), 6.86 (d, 2H), 7.18 (d, 2H), 7.30-7.40 (5H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08883778B2 |
| Source dataset | uspto-grants-2014_11 |
| ORD ID | ord-3d34ed40f50747c687561f5e4796a4a1 |
| Source note | uspto-grants-2014_11 |