Back
HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 612568Generated: October 25, 2026

(s)-(+)-5-[(1,1'-Biphenyl)-4-yl]-4-hydroxy-5-methyl-3-phenylmethoxy-2(5h)-furanone → (S)-(+)-5-[(1,1'-biphenyl)-4-yl]-3,4-dihydroxy-5-methyl-2(5H)-furanone

https://huagongshe.com/reaction/612568

Reaction equation

Participants

RoleNameHCIDCharge
Reactant(s)-(+)-5-[(1,1'-Biphenyl)-4-yl]-4-hydroxy-5-methyl-3-phenylmethoxy-2(5h)-furanoneHCID 70248116—
CatalystPd barium sulfateHCID 16218511—
SolventMethanolHCID 887—
Product(S)-(+)-5-[(1,1'-biphenyl)-4-yl]-3,4-dihydroxy-5-methyl-2(5H)-furanoneHCID 7024678720%

Reaction Steps

The (S)-(+)-5-[(1,1'-biphenyl)-4-yl]-4-hydroxy-5-methyl-3-phenylmethoxy-2(5H)-furanone was subjected to hydrogenation over 100 mg of 5% Pd/BaSO4 in 100 mL of MeOH at room temperature under 30 psi of H2. The reaction was monitored periodically by TLC analysis. Upon reaction completion, the suspension was filtered through two #1 filter papers, concentrated and recrystallized from CHCl3 and hexanes to provide 300 mg (20% overall yield from methyl (S)-(+)-2-[(1,1'-biphenyl)-4-yl]-2-hydroxypropionate) of (S)-(+)-5-[(1,1'-biphenyl)-4-yl]-3,4-dihydroxy-5-methyl-2(5H)-furanone as a light weight white crystalline material: mp 204-206° C. dec.; [α]25D +121° (c=0.66; MeOH); 1H NMR (acetone-d6) δ 7.72-7.41 (m, 9H), 1.89 (s, 3H). Anal Calcd for C17H14O4 +0.75 H2O: C, 69.03; H, 5.28. Found: C, 68.69; H, 4.95.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS06005000
Source datasetuspto-grants-1999_12
ORD IDord-2e4818d340a846378c72ba7ac69d2e01
Source noteuspto-grants-1999_12