HuagongsheHuagongshe Chemistry Print Report · For research reference only
Triphenylphosphine → 2(S)-Azido4-(5-chloro-2-pyridyl)-3(S)-phenylbutane
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Triphenylphosphine | HCID 11776 | — |
| Reactant | P,P-Diphenylphosphinic azide | HCID 199401 | — |
| Reactant | Diethyl azodicarboxylate | HCID 5462977 | — |
| Reactant | 4-(5-Chloro-2-pyridyl)-3(S)-phenyl-2(R)-butanol | HCID 23404704 | — |
| Solvent | Tetrahydrofuran | HCID 8028 | — |
| Product | 2(S)-Azido4-(5-chloro-2-pyridyl)-3(S)-phenylbutane | HCID 23404703 | — |
Reaction Steps
To a mixture of 4-(5-chloro-2-pyridyl)-3-phenyl-2-butanol (Step B, 0.24 g, 0.92 mmol), triphenylphosphine (1.5 g, 1.4 mmol) and diphenylphosphoryl azide (0.30 mL, 1.4 mmol) in 5 mL anhydrous THF was added diethylazodicarboxylate (0.24 mL, 1.4 mmol). After stirring at room temperature overnight, the resulting mixture was concentrated with silica gel (10 g) and the residue was loaded onto a silica gel column. Elution with 5 to 15% EtOAc in hexane afforded the title compound. 1H NMR (500 MHz, CD3OD): δ 8.35 (d, 1H), 7.52 (dd, 1H), 7.25-7.05 (m, 5H), 6.95 (d, 1H), 3.81 (m, 1H), 3.48 (m, 1H), 3.15-3.05 (m, 2H), 1.14 (d, 3H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US07423067B2 |
| Source dataset | uspto-grants-2008_09 |
| ORD ID | ord-a9129ab0e7cb4bbeb260349811a2750c |
| Source note | uspto-grants-2008_09 |