HuagongsheHuagongshe Chemie-Druckbericht · Nur für Forschungszwecke
HRID 369161Erstellt: 25. Oktober 2026
2-Amino-2-phenylethan-1-ol → (S)-(+)-3,4-dihydroxy-5-methyl-5-[4-(2-methylpropyl)phenyl]-2(5H)-furanone
https://huagongshe.com/reaction/369161
Beteiligte Stoffe
| Rolle | Name | HCID | Einwaage |
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| Edukt | 2-Amino-2-phenylethan-1-ol | HCID 134797 | — |
| Edukt | Methyl (alphaS)-alpha-methyl-4-(2-methylpropyl)benzeneacetate | HCID 6933487 | — |
| Edukt | Ethyl 4-iso-butylbenzoylformate | HCID 12585534 | — |
| Produkt | (S)-(+)-3,4-dihydroxy-5-methyl-5-[4-(2-methylpropyl)phenyl]-2(5H)-furanone | HCID 70247960 | 19% |
Reaktionsschritte
(S)-(+)-3,4-Dihydroxy-5-methyl-5-[4-(2-methylpropyl)phenyl]-2(5H)-furanone was synthesized in an analogous manner used for the production of(R)-(-)-5-[(1,1'-biphenyl)-4-yl]-3,4-dihydroxy-5-methyl-2(5H)-furanone starting with ethyl 4-isobutylbenzoylformate. (S)-(+)-Phenylglycinol was used to resolve the methyl (S)-(+)-2-(4-isobutylphenyl)propionate enantiomer, of which 1.2 g (5 mmol) was converted into 250 mg (19% yield) of (S)-(+)-3,4-dihydroxy-5-methyl-5-[4-(2-methylpropyl)phenyl]-2(5H)-furanone as a white crystalline material: mp 175-177° C. dec. (CHCl3 /hexanes); [α]25D +132° (c=1.55; MeOH) 1H NMR (acetone-d6) δ 7.44-7.14 (m, 4H), 2.48 (d, 2H, J=7.1 Hz), 1.87-1.82 (m, 1H), 1.83 (s, 3H), 0.88 (d, 6H, J=6.5 Hz). Anal Calcd for C15H18O4 : C, 68.68; H, 6.92. Found: C, 68.08; H, 6.90.
Herkunft & Nachweise
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patentnummer | US06136832 |
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| Quelldatensatz | uspto-grants-2000_10 |
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| ORD ID | ord-aadf3ac6dc374e18bb455676f501dc39 |
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| Quellennotiz | uspto-grants-2000_10 |
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