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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1160711Generated: October 26, 2026

Triphenylphosphine → 2(S)-Azido4-(5-chloro-2-pyridyl)-3(S)-phenylbutane

https://huagongshe.com/reaction/1160711

Reaction equation

Participants

RoleNameHCIDCharge
ReactantTriphenylphosphineHCID 11776—
ReactantP,P-Diphenylphosphinic azideHCID 199401—
ReactantDiethyl azodicarboxylateHCID 5462977—
Reactant4-(5-Chloro-2-pyridyl)-3(S)-phenyl-2(R)-butanolHCID 23404704—
SolventTetrahydrofuranHCID 8028—
Product2(S)-Azido4-(5-chloro-2-pyridyl)-3(S)-phenylbutaneHCID 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

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS07816534B2
Source datasetuspto-grants-2010_10
ORD IDord-e57d25520c384e8f97d35494c5ac88f1
Source noteuspto-grants-2010_10