Cas no 17675-99-9 (2(3H)-Furanone,dihydro-3,4-dihydroxy-, (3R,4R)-rel-)

2(3H)-Furanone,dihydro-3,4-dihydroxy-, (3R,4R)-rel- structure
17675-99-9 structure
Product Name:2(3H)-Furanone,dihydro-3,4-dihydroxy-, (3R,4R)-rel-
CAS No:17675-99-9
MF:C4H6O4
MW:118.088041782379
CID:122494
PubChem ID:5325915
Update Time:2025-04-18

2(3H)-Furanone,dihydro-3,4-dihydroxy-, (3R,4R)-rel- Chemical and Physical Properties

Names and Identifiers

    • 2(3H)-Furanone,dihydro-3,4-dihydroxy-, (3R,4R)-rel-
    • (3R,4R)-3,4-dihydroxyoxolan-2-one
    • 3,4-dihydroxydihydrofuran-2(3H)-one
    • Erythrono-1,4-lactone
    • InChI=1/C4H6O4/c5-2-1-8-4(7)3(2)6/h2-3,5-6H,1H2/t2-,3-/m1/s
    • D-Erythronolactone, 98%
    • DS-9368
    • (3R,4R)-3,4-Dihydroxydihydrofuran-2(3H)-one
    • MFCD00077763
    • CHEBI:87625
    • 3,4-Dihydroxyoxolan-2-onato(3-)
    • SGMJBNSHAZVGMC-PWNYCUMCSA-N
    • A809763
    • DTXSID90935493
    • SCHEMBL818248
    • (3R,4R)-rel-dihydro-3,4-dihydroxy-2(3H)-Furanone
    • CHEMBL113716
    • 15667-21-7
    • dihydro-3,4-dihydroxy-cis-2(3H)-Furanone
    • C3A81166-85F4-4D25-8FB9-714897037227
    • Rel-(3R,4R)-3,4-dihydroxydihydrofuran-2(3H)-one
    • delta-Erythronic acid gamma-lactone
    • AKOS024262526
    • 2(3H)-Furanone, dihydro-3,4-dihydroxy-, (3R,4R)-
    • CS-0157912
    • W-201409
    • D-Erythronolactone
    • s11960
    • D-Erythronic gamma-Lactone
    • 17675-99-9
    • Erythronic acid-1,4-lactone
    • D-Erythronic acid gamma-lactone
    • Q27159785
    • (3R,4R)-Dihydroxydihydro-2(3H)-furanone
    • d-erythrono-1,4-lactone
    • erythronic acid gamma-lactone
    • 3,4-Dihydroxydihydro-2(3H)-furanone
    • Erythronic acid g-lactone
    • E0455
    • D-Erythrono-1,4-lactone, >=95.0% (GC)
    • D-Erythronic acid gamma-lactone, 95%
    • EN300-371174
    • (3R,4R)-dihydro-3,4-dihydroxy-Threono-1,4-lactone 2(3H)-Furanone
    • erythronolactone
    • (3R,4R)-3,4-dihydroxytetrahydrofuran-2-one
    • Inchi: 1S/C4H6O4/c5-2-1-8-4(7)3(2)6/h2-3,5-6H,1H2/t2-,3-/m1/s1
    • InChI Key: SGMJBNSHAZVGMC-PWNYCUMCSA-N
    • SMILES: O1C([C@@H]([C@@H](C1)O)O)=O

Computed Properties

  • Exact Mass: 118.02658
  • Monoisotopic Mass: 118.02660867g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 8
  • Rotatable Bond Count: 0
  • Complexity: 111
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -1.3
  • Topological Polar Surface Area: 66.8?2

Experimental Properties

  • Density: 1.681
  • Boiling Point: 277.1°Cat760mmHg
  • Flash Point: 129.1°C
  • Refractive Index: 1.579
  • PSA: 66.76
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