HuagongsheHuagongshe Chemistry Print Report · For research reference only
Triphenylphosphine → 6-bromo-2-(2-(quinolin-2-yl)ethyl)-[1,2,4]-triazolo[4,3-a]pyridin-3(2H)-one
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Triphenylphosphine | HCID 11776 | — |
| Reactant | 2-Quinolineethanol | HCID 70532 | — |
| Reactant | Diisopropyl azodicarboxylate | HCID 5363146 | — |
| Reactant | 6-bromo-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-one | HCID 12040798 | — |
| Solvent | Tetrahydrofuran | HCID 8028 | — |
| Product | 6-bromo-2-(2-(quinolin-2-yl)ethyl)-[1,2,4]-triazolo[4,3-a]pyridin-3(2H)-one | HCID 71573384 | 55% |
Reaction Steps
In a 1-dram vial were placed 2-(quinolin-2-yl)ethanol (405 mg, 2.80 mmol), DIAD (472 mg, 2.34 mmol) and triphenylphosphine (613 mg, 2.34 mmol) in THF (11.7 mL). The mixture was stirred at room temperature for 10 min, and 3-3 (600 mg, 2.80 mmol) was added in one portion. The reaction was further stirred for 10 min. The crude product was dried under stream of N2 and purified by reversed phase HPLC to give 480 mg (55%) of 3-4. HRMS (ES) 369.0348 (M+H) found, 369.0349 required.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US09266881B2 |
| Source dataset | uspto-grants-2016_02 |
| ORD ID | ord-e38ff1c358854b089118250bc457bd8b |
| Source note | uspto-grants-2016_02 |