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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2115605Generated: October 26, 2026

Phenol → 1-Cycloheptyl-3,3-dimethyl-4-(phenoxymethyl)pyrrolidin-2-one

https://huagongshe.com/reaction/2115605

Reaction equation

Participants

RoleNameHCIDCharge
ReactantPhenolHCID 996—
ReactantTriphenylphosphineHCID 11776—
ReactantDi-tert-butyl azodicarboxylateHCID 97268—
Reactant1-Cycloheptyl-4-hydroxymethyl-3,3-dimethyl-pyrrolidin-2-oneHCID 66665288—
SolventTolueneHCID 1140—
Product1-Cycloheptyl-3,3-dimethyl-4-(phenoxymethyl)pyrrolidin-2-oneHCID 24889903—

Reaction Conditions

Temperature80 °C

Reaction Steps

A solution of Example 3A (50 mg, 0.2 mmoles), phenol (23.5 mg, 0.25 mmoles), and triphenyl phosphine (85.8 mg, 0.33 mmoles) was stirred in anhydrous Toluene (1.25 mL). To the reaction, di-tert-butyl azodicarboxylate (76.9 mg, 0.33 mmoles) was added and heated to 80° C. for one hour. The reaction mixture was partitioned between toluene and water. The organic phase was separated and solvent evaporated in vacuo. The crude reaction mixture was purified by preparative reverse phase HPLC on a Waters Symmetry C8 column (25 mm×100 mm, 7 um particle size) using a gradient of 20% to 100% acetonitrile:water (0.1% trifluoroacetic acid) over eighteen minutes at a flow rate of 40 mL/minute to provide the title compound. 1H NMR (500 MHz, CDCl3) δ ppm 7.27-7.32 (m, 2H), 6.95-6.99 (m, 1H), 6.88-6.91 (m, 2H), 4.06-4.19 (m, 1H), 4.07 (dd, J=9.15, 5.65 Hz, 1H), 3.92 (t, J=8.77 Hz, 1H), 3.51 (dd, J=9.92, 7.63 Hz, 1H), 3.13 (dd, J=9.76, 7.78 Hz, 1H), 2.45 (qd, J=7.86, 5.72 Hz, 1H), 1.43-1.82 (m, 12H), 1.25 (s, 3H), 1.05 (s, 3H). MS (APCI+) m/z 316.2 (M+H)+.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS07435833B2
Source datasetuspto-grants-2008_10
ORD IDord-fd35b58a6b3849d89cc9c502e4948cbe
Source noteuspto-grants-2008_10