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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 612569Generated: October 25, 2026

2-Amino-2-phenylethan-1-ol → (R)-(-)-5-[(1,1'-Biphenyl)-4-yl]-3,4-dihydroxy-5-methyl-2(5H)-furanone

https://huagongshe.com/reaction/612569

Reaction equation

Participants

RoleNameHCIDCharge
Reactant2-Amino-2-phenylethan-1-olHCID 134797—
Reactant(R)-(-)-2-[(1,1'-biphenyl)-4-yl]-2-hydroxypropionic acidHCID 53697009—
Reactant(S)-(+)-5-[(1,1'-biphenyl)-4-yl]-3,4-dihydroxy-5-methyl-2(5H)-furanoneHCID 70246787—
Product(R)-(-)-5-[(1,1'-Biphenyl)-4-yl]-3,4-dihydroxy-5-methyl-2(5H)-furanoneHCID 7024717319%

Reaction Steps

(R)-(-)-5-[(1,1'-Biphenyl)-4-yl]-3,4-dihydroxy-5-methyl-2(5H)-furanone was prepared in an analogous manner as described for (S)-(+)-5-[(1, 1'-biphenyl)-4-yl]-3,4-dihydroxy-5-methyl-2(5H)-furanone starting with 1.9 g (5.0 mmol) of the diastereomerically pure salt of (R)-(-)-2-[(1,1'-biphenyl)-4-yl]-2-hydroxypropionic acid and (S)-(+)-phenylglycinol to provide 280 mg (19% yield) of (R)-(-)-5-[(1,1'-biphenyl)-4-yl]-3,4 -dihydroxy-5-methyl-2(5H)-furanone as a white crystalline material: mp 197-199° C. dec. (CHCl3 /hexanes); [α]25D -182° (c=1.42; MeOH); 1H NMR (acetone-d6) δ 7.65-7.41 (m, 9H), 1.89 (s, 3H). Anal Calcd for C17H14O4 +0.25 H2O: C, 71.20; H, 5.10. Found: C, 71.19; H, 4.74.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS06005000
Source datasetuspto-grants-1999_12
ORD IDord-2b285b124cb647e1906827e77b90804e
Source noteuspto-grants-1999_12