Cas no 125-24-6 (Oxydimorphine)

Oxydimorphine structure
Oxydimorphine structure
Product Name:Oxydimorphine
CAS No:125-24-6
MF:C34H36N2O6
MW:568.659449577332
CID:173242
PubChem ID:5488907
Update Time:2025-04-19

Oxydimorphine Chemical and Physical Properties

Names and Identifiers

    • Oxydimorphine
    • Pseudomorphine
    • 2,2'-Bimorphine
    • Morphine Sulfate Related Compound B
    • Pseudo Morphine (Morphine Impurity)
    • 4,5,4',5'-diepoxy-17,17'-dimethyl-[2,2']bimorphin-7-enyl-3,6,3',6'-tetraol
    • Dehydromorphin
    • Morphine Sulfate Related Compound B CII (20 mg) (Pseudomorphine)
    • Pseudomorphin
    • Pseudomorphine (free base)
    • Pseudomorpine
    • FOJYFDFNGPRXDR-NMGDDHEWSA-N
    • Morphine Sulfate Related CoMpound B CII
    • 4,5α:4',5'α-Bisoxy-17,17'-dimethyl[2,2'-bi(7,8-didehydromorphinan)]-3,3',6α,6'α-tetrol
    • (2,2'-Bimorphinan)-3,3',6,6'-tetrol, 7,7',8,8'-tetradehydro-4,5:4',5'-diepoxy-17,17'-dimethyl-, (5alpha,6alpha)-(5'alpha,6'alpha)-
    • Pseudomorphine (Morphine Impurity)
    • DTXSID50924984
    • Q4353536
    • Pseudomorphine (C34 alkaloid)
    • PSEUDOMORPHINE [MI]
    • 7,7',8,8'-Tetradehydro-4,5?:4',5'?-diepoxy-17,17'-dimethyl-2,2'-bimorphinanyl-3,3',6?,6'?-tetrol (Pseudomorphine; 2,2'-Bismorphine)
    • UNII-AEZ78QX2G7
    • 7,7',8,8'-Tetradehydro-4,5alpha:4',5'alpha-diepoxy-17,17'-dimethyl-2,2'-bimorphinanyl-3,3',6alpha,6'alpha-tetrol (Pseudomorphine, 2,2'-Bismorphine)
    • NS00113823
    • Pseudo Morphine (Morphine Impurity) (1mg/ml in Acetonitrile)
    • MORPHINE HYDROCHLORIDE IMPURITY B [EP IMPURITY]
    • 7,7',8,8'-tetradehydro-4,5alpha:4',5'alpha-diepoxy-17,17'-dimethyl-2,2'-bimorphinanyl-3,3',6alpha,6'alpha-tetrol
    • 2,2'-Dehydrobimorphine
    • 7,7',8,8'-Tetradehydro-4,5alpha:4',5'alpha-diepoxy-17,17'-dimethyl-2,2'-bimorphinanyl-3,3',6alpha,6'alpha-tetrol (Pseudomorphine; 2,2'-Bismorphine)
    • 2-(3,6-dihydroxy-17-methyl-7,8-didehydro-4,5-epoxymorphinan-2-yl)-17-methyl-7,8-didehydro-4,5-epoxymorphinan-3,6-diol
    • SCHEMBL530865
    • 125-24-6
    • MORPHINE SULFATE IMPURITY B [EP IMPURITY]
    • (4R,4aR,7S,7aR,12bS)-10-[(4R,4aR,7S,7aR,12bS)-7,9-dihydroxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-10-yl]-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diol
    • 2,2'Bimorphine
    • AEZ78QX2G7
    • Inchi： 1S/C34H36N2O6/c1-35-9-7-33-19-3-5-23(37)31(33)41-29-25(33)15(13-21(19)35)11-17(27(29)39)18-12-16-14-22-20-4-6-24(38)32-34(20,8-10-36(22)2)26(16)30(42-32)28(18)40/h3-6,11-12,19-24,31-32,37-40H,7-10,13-14H2,1-2H3/t19-,20-,21+,22+,23-,24-,31-,32-,33-,34-/m0/s1
    • InChI Key： FOJYFDFNGPRXDR-SQILNHJXSA-N
    • SMILES： O1C2=C(C(=CC3C[C@@H]4[C@@H]5C=C[C@@H]([C@H]1[C@]5(CCN4C)C=32)O)C1C(=C2C3=C(C=1)C[C@@H]1[C@@H]4C=C[C@@H]([C@@H]([C@@]43CCN1C)O2)O)O)O

Computed Properties

  • Exact Mass: 568.25700
  • Monoisotopic Mass: 568.25733687g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 42
  • Rotatable Bond Count: 1
  • Complexity: 1140
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 10
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.8
  • Topological Polar Surface Area: 106?2

Experimental Properties

  • Density: 1.1922 (rough estimate)
  • Melting Point: >225°C (dec.)
  • Boiling Point: 632.54°C (rough estimate)
  • Refractive Index: 1.5300 (estimate)
  • PSA: 105.86000
  • LogP: 2.25240

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