Cas no 487-36-5 (Pinoresinol)

Pinoresinol structure
Pinoresinol structure
Product Name:Pinoresinol
CAS No:487-36-5
MF:C20H22O6
MW:358.385086536407
MDL:MFCD07784516
CID:329725
PubChem ID:329756010
Update Time:2025-04-19

Pinoresinol Chemical and Physical Properties

Names and Identifiers

    • Phenol,4,4'-[(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxy-
    • (+)-PINORESINOL
    • PINORESINOL
    • 4,4′-((1S,3aR,4S,6aR)-Hexahydrofuro[3,4-c]furan-1,4-diyl)bis(2-methoxyphenol)
    • 4,4′-[(1S,3aR,4S,6aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis(2-methoxyphenol)
    • [ "" ]
    • (-)-pinoresinol
    • ( inverted exclamation markA)-Pinoresinol
    • 4-[(3As,6aR)-6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyph
    • 4,4'-(1s,3ar,4s,6ar)-tetrahydro-1h,3h-furo[3,4-c]furan-1,4-diylbis(2-methoxyphenol)
    • V4N1UDY811
    • (7alpha,7'alpha,8alpha,8'alpha)-3,3'-dimethoxy-7,9':7',9-diepoxylignane-4,4'-diol
    • 4-[(3S,3aR,6S,6aR)-6-(3-methoxy-4-oxidanyl-phenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxy-phenol
    • 4-[(3S,3aR,6S,6aR)-6-(4-hydroxy-3-methoxy-phenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxy-phenol
    • Phenol,4,4'-[(1S,3aR,4R,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxy-
    • Pinoresinol, analytical reference material
    • DTXSID20964099
    • PHENOL, 4,4'-(TETRAHYDRO-1H,3H-FURO(3,4-C)FURAN-1,4-DIYLBIS(2-METHOXY-, (1S-(1.ALPHA.,3A.ALPHA.,4.ALPHA.,6A.ALPHA.))-
    • Phenol, 4,4'-(tetrahydro-1H,3H-furo(3,4-c)furan-1,4-diylbis(2-methoxy-, (1S-(1alpha,3aalpha,4alpha,6aalpha))-
    • P2568
    • AKOS037514981
    • BRD-K78515374-001-01-5
    • Pinoresinol, >=95.0% (HPLC)
    • UNII-V4N1UDY811
    • 487-36-5
    • PINORESINOL, (+)-
    • NSC 35444
    • 4,4'-((1S,3aR,4S,6aR)-Hexahydrofuro[3,4-c]furan-1,4-diyl)bis(2-methoxyphenol)
    • SCHEMBL122105
    • CHEMBL260183
    • NCGC00180117-01
    • PHENOL, 4,4'-((1S,3AR,4S,6AR)-TETRAHYDRO-1H,3H-FURO(3,4-C)FURAN-1,4-DIYL)BIS(2-METHOXY-
    • ACon1_001809
    • (+)-Pinoresinol (>80% ee)
    • Pinoresinol, >=95% (HPLC)
    • D82113
    • CS-0032788
    • HY-N6253
    • CHEBI:8225
    • pino-resinol
    • CS-0016092
    • MEGxp0_000829
    • NSC-35444
    • Q3388802
    • CHEBI:40
    • HY-N0957
    • C05366
    • Phenol, 4,4'-[(1S,3aR,4R,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxy-
    • BS-16858
    • D-PINORESINOL
    • MFCD07784516
    • (+)-Pinoresinol, 4,4'-((1S,3aR,4S,6aR)-Hexahydrofuro[3,4-c]furan-1,4-diyl)bis(2-methoxyphenol)
    • 4,4'-[Hexahydrofuro[3,4-c]furan-1,4-diyl]bis(2-methoxyphenol)
    • D91065
    • CHEMBL2252392
    • 4-[6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol
    • B0005-188759
    • NSC35444
    • SCHEMBL122106
    • 4,4'-(Hexahydrofuro[3,4-c]furan-1,4-diyl)bis(2-methoxyphenol)
    • 4-[(3S,3aR,6S,6aR)-6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol
    • 4263-88-1
    • 4,4'-[(1S,3aR,4S,6aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis(2-methoxyphenol)
    • (+/-)-PINORESINOL
    • Phenol,4'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[2-methoxy-, [1S-(1.alpha.,3a.alpha.,4.alpha.,6a.alpha.)]-
    • FT-0775687
    • bmse010297
    • 7452-03-1
    • H1692
    • HMS3347E17
    • NSC784478
    • DA-59439
    • DA-76900
    • NSC-784478
    • HGXBRUKMWQGOIE-AFHBHXEDSA-N
    • Pinoresinol
    • MDL： MFCD07784516
    • Inchi： 1S/C20H22O6/c1-23-17-7-11(3-5-15(17)21)19-13-9-26-20(14(13)10-25-19)12-4-6-16(22)18(8-12)24-2/h3-8,13-14,19-22H,9-10H2,1-2H3/t13-,14-,19+,20+/m0/s1
    • InChI Key： HGXBRUKMWQGOIE-AFHBHXEDSA-N
    • SMILES： O1C[C@@H]2[C@@H](C3C=CC(=C(C=3)OC)O)OC[C@@H]2[C@H]1C1C=CC(=C(C=1)OC)O

Computed Properties

  • Exact Mass: 358.14200
  • Monoisotopic Mass: 358.14163842 g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 26
  • Rotatable Bond Count: 4
  • Complexity: 431
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 4
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.3
  • Topological Polar Surface Area: 77.4
  • Molecular Weight: 358.4

Experimental Properties

  • Color/Form: Solid
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 556.5±50.0 °C at 760 mmHg
  • Flash Point: 290.4±30.1 °C
  • Solubility: DMSO: ≥6mg/mL
  • PSA: 77.38000
  • LogP: 3.19020
  • Vapor Pressure: 0.0±1.6 mmHg at 25°C

Pinoresinol Security Information

Pinoresinol Pricemore >>

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Pinoresinol Production Method

Production Method 1

Reaction Conditions
1.1 Reagents: β-Cyclodextrin ,  Oxygen Catalysts: Laccase Solvents: Water ;  8 h, pH 5, 30 °C
1.2 Reagents: Benzophenone Solvents: Acetonitrile
Reference
Controlling the polymerization of coniferyl alcohol with cyclodextrins
Tarrago, Lionel; Modolo, Camille; Yemloul, Mehdi; Robert, Viviane; Rousselot-Pailley, Pierre; et al, New Journal of Chemistry, 2018, 42(14), 11770-11775

Production Method 2

Reaction Conditions
1.1 Reagents: NADPH ,  Hydrogen peroxide Solvents: Water ;  1 h, pH 7, 30 °C
Reference
Enantioselective lignan synthesis by cell-free extracts of Forsythia koreana
Umezawa, Toshiaki; et al, Bioscience, 1994, 58(2), 230-4

Production Method 3

Reaction Conditions
1.1 Reagents: Oxygen ;  2 h, pH 4.5, 45 °C
Reference
Laccase catalyses phytophenol furanocyclic dimerization: Substrate specificity and diastereoselective process
Li, Xican ; et al, Journal of Molecular Structure, 2023, 1274,

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Pinoresinol Suppliers

Amadis Chemical Company Limited
Gold Member
Audited Supplier Audited Supplier
(CAS:487-36-5)Pinoresinol
Order Number:A1203434
Stock Status:in Stock
Quantity:50mg/100mg
Purity:99%
Pricing Information Last Updated:Friday, 30 August 2024 02:50
Price ($):221.0/355.0

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Amadis Chemical Company Limited
(CAS:487-36-5)Pinoresinol
A1203434
Purity:99%/99%
Quantity:50mg/100mg
Price ($):221.0/355.0
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