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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1066017Generated: October 31, 2026

HCID 10644854, compound → (S)-3-Amino-4-phenylbutanoic acid

https://huagongshe.com/reaction/1066017

Reaction equation

Participants

RoleNameHCIDCharge
ReactantHCID 10644854HCID 10644854—
SolventMethanolHCID 887—
Product(S)-3-Amino-4-phenylbutanoic acidHCID 276153793%

Reaction Steps

The 3(S)-{{(benzyloxy)carbonyl}amino}-4-phenylbutyric acid benzyl ester (from step A) (10.97 g, 27.2 mmol) in MeOH (1 L) was stirred at room temperature for 7 h under an hydrogen atmosphere (1 atmosphere) in the presence of 20% Pd (OH)2/C (50 mg). The catalyst was removed by filtration through diatomaceous earth. The filtrate was concentrated under reduced pressure to yield 4.53 g (93% yield) of 3(S)-amino-4-phenylbutyric acid as a white solid. A suspension of NaHCO3 (12.74 g, 152 mmol) in MeCN (1.55 L) was stirred and heated to gentle reflux. Mesyl chloride (2.15 mL, 27.8 mmol) was added, followed by the portionwise addition of the preceding acid (4.53 g, 25.3 mmol) over 5 h. After 16 h under reflux, the solid was removed by filtration at 60° and the filtrate was concentrated under reduced pressure. The residual solid was triturated with EtOAc and filtered. The filtrate was concentrated and the residue purified by flash chromatography (SiO2, 40% EtOAc in hexane) to give 4(S)-benzylazetidin-2-one (2.20 g, 54% yield) as a white solid. 1H-NMR (400 MHz, CDCl3) δ7.35-7.17 (m, 5H), 5.83 (brs, 1H), 3.88-3.82 (m, 1H), 3.08 (ddd, J=14.8, 5.0, 2.2 Hz, 1H), 2.98 (dd, J=13.7, 5.7 Hz, 1H), 2.84 (dd, J=13.7, 7.9 Hz, 1H), 2.70 (ddd, J=14.9, 2.0, 1.3 Hz, 1H).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS06242439B1
Source datasetuspto-grants-2001_06
ORD IDord-75051b0a5c964b74aea55885e6b27bdd
Source noteuspto-grants-2001_06