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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2164524Generated: November 1, 2026

Sodium Hydroxide → 1-(1-Phenylethyl)-3-[4-(trifluoromethyl)phenoxy]azetidine

https://huagongshe.com/reaction/2164524

Reaction equation

Participants

RoleNameHCIDCharge
ReactantSodium HydroxideHCID 14798—
ReactantSodium hydrideHCID 24758—
ReactantBenzene, 1-fluoro-4-(trifluoromethyl)-HCID 67873—
Reactant1-(1-phenylethyl)azetidin-3-olHCID 3792488—
SolventBenzeneHCID 241—
SolventDimethylformamideHCID 6228—
Product1-(1-Phenylethyl)-3-[4-(trifluoromethyl)phenoxy]azetidineHCID 1281248639.8%

Reaction Conditions

Temperature90 °C

Reaction Steps

The maleate salt of 1-(α-methylbenzyl)-3-hydroxyazetidine (78.6 g., 0.20 mole) was partitioned between benzene and dilute sodium hydroxide, the benzene layer dried, filtered, and concentrated at reduced pressure. The residue was dissolved in 100 ml. of dry dimethylformamide and added at a rapid dropwise rate, to a stirring suspension of 10.1 g. (0.22 mole) of sodium hydride (50% in mineral oil) in 150 ml. of dry dimethylformamide at 90° C. The solution was heated at 90° C. for one hour and then treated dropwise with 32.0 g. (0.20 mole) of 4-trifluoromethylfluorobenzene. The solution was refluxed for three hours. The cooled solution was partitioned between water and isopropyl ether, and the ether layer extracted with dilute hydrochloric acid. The aqueous acid layer was made basic with concentrated sodium hydroxide and ice, and extracted with isopropyl ether. The ether layer was concentrated and the residue distilled at 150°-160° C./0.2 mm. to give 25.6 g of product.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS04505907
Source datasetuspto-grants-1985_03
ORD IDord-2b7a91a4642544878e7350a8944e1b21
Source noteuspto-grants-1985_03