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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 371199Generated: October 31, 2026

4-Methylmorpholine → (3S)-alpha-[[(2-Oxo-3-azetidinyl)amino]carbonyl]benzeneacetic acid, phenylmethyl ester

https://huagongshe.com/reaction/371199

Reaction equation

Participants

RoleNameHCIDCharge
Reactant4-MethylmorpholineHCID 7972—
Reactant2-AzetidinoneHCID 136721—
ReactantBenzyl (chlorocarbonyl)phenylacetateHCID 21289869—
SolventDimethylformamideHCID 6228—
SolventAcetonitrileHCID 6342—
Product(3S)-alpha-[[(2-Oxo-3-azetidinyl)amino]carbonyl]benzeneacetic acid, phenylmethyl esterHCID 13575522—

Reaction Conditions

Temperature0 °C

Reaction Steps

The above azetidinone (3.0 g) is dissolved in 100 ml of dimethylformamide. The solution is cooled to 0° C. and 4.5 g of N-methylmorpholine is added followed (dropwise) by 10.8 g of α-(chlorocarbonyl)benzeneacetic acid, phenylmethyl ester in 50 ml of acetonitrile with stirring. The mixture is stirred for about 16 hours at 5° C. The solvent is distilled off in vacuo and 100 ml of water is added to the residue. The aqueous suspension is extracted twice with 100 ml portions of methylene chloride. The organic layers are combined, washed with sodium bicarbonate, 2N phosphoric acid and water, dried with sodium sulfate, filtered and evaporated to dryness. The residue is crystallized with ethyl acetate and petroleum ether, yielding 8.7 g, melting point 164°-166° C.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS04529698
Source datasetuspto-grants-1985_07
ORD IDord-97e3fa098dd74318b002fc9130922de1
Source noteuspto-grants-1985_07