Cas no 25486-55-9 (Vitamin K1 2,3-Epoxide (Mixture of Diastereomers))

Vitamin K1 2,3-Epoxide (Mixture of Diastereomers) structure
25486-55-9 structure
Product Name:Vitamin K1 2,3-Epoxide (Mixture of Diastereomers)
CAS No:25486-55-9
MF:C31H46O3
MW:466.695149898529
MDL:MFCD00870307
CID:266080
PubChem ID:329751934
Update Time:2025-04-19

Vitamin K1 2,3-Epoxide (Mixture of Diastereomers) Chemical and Physical Properties

Names and Identifiers

    • Naphth[2,3-b]oxirene-2,7-dione,1a,7a-dihydro-1a-methyl-7a-(3,7,11,15-tetramethyl-2-hexadecen-1-yl)-
    • Vitamin K1 2,3-Epoxide
    • (2,3-epoxyphytyl)menaquinone
    • Vitamin K1 2,3-Epoxi
    • (E)-vitamin K oxide
    • 2-Methyl-3-phenyl-thiophen
    • 2-methyl-3-phenyl-thiophene
    • 2-Methyl-3-phytyl-2,3-epoxy-2,3-dihydro-1,4-naphthoquinone
    • 3-Phenyl-2-methyl-thiophen
    • Vitamin K 2,3-epoxide
    • vitamin K oxide
    • vitamin K1-2,3-<16>O-epoxide
    • 1a,7a-Dihydro-1a-methyl-7a-(3,7,11,15-tetramethyl-2-hexadecenyl)naphth[2,3-b]oxirene-2,7-dione
    • 2,3-Epoxy-2,3-dihydro-2-methyl-3-phytyl-1,4-naphthoquinone
    • 2,3-Epoxyphylloquinone
    • Phylloquinone oxide
    • Vitamin K1 Impurity 7
    • FT-0675842
    • NS00051114
    • Phylloquinone, epoxide
    • 1a-methyl-7a-(3,7,11,15-tetramethylhexadec-2-en-1-yl)-1aH,2H,7H,7aH-naphtho[2,3-b]oxirene-2,7-dione
    • Vitamin K epoxide
    • UNII-QK3W0KB88K
    • Phylloquinone 2,3-epoxide
    • Vitamin K1, epoxide
    • CHEBI:28371
    • Q27103659
    • 1a-methyl-7a-(-3,7,11,15-tetramethylhexadec-2-en-1-yl)-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione
    • DTXSID30865225
    • Phylloquinone-2,3-epoxide
    • 1,4-Naphthoquinone, 2,3-epoxy-2,3-dihydro-2-methyl-3-phytyl-2,3-Epoxyphylloquinone
    • 1a,7a-Dihydro-1a-methyl-7a-(3,7,11,15-tetramethyl-2-hexadecenyl)naphth(2,3-b) oxirene-2,7-dione
    • AKOS030242183
    • EINECS 247-022-9
    • QK3W0KB88K
    • 1a-methyl-7a-(3,7,11,15-tetramethylhexadec-2-en-1-yl)-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione
    • Vitamin K1 oxide
    • Naphth[2,3-b]oxirene-2,7-dione, 1a,7a-dihydro-1a-methyl-7a-(3,7,11,15-tetramethyl-2-hexadecenyl)-Phylloquinone oxide
    • 1a,7a-Dihydro-1a-methyl-7a-(3,7,11,15-tetramethyl-2-hexadecenyl)-naphth[2,3-b]oxirene-2,7-dione
    • Vitamin K1 2,3-Epoxide (Mixture of Diastereomers)
    • MDL： MFCD00870307
    • Inchi： 1S/C31H46O3/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)20-21-31-29(33)27-19-8-7-18-26(27)28(32)30(31,6)34-31/h7-8,18-20,22-24H,9-17,21H2,1-6H3
    • InChI Key： KUTXFBIHPWIDJQ-UHFFFAOYSA-N
    • SMILES： O1C2(C)C(C3C=CC=CC=3C(C12CC=C(C)CCCC(C)CCCC(C)CCCC(C)C)=O)=O

Computed Properties

  • Exact Mass: 466.34500
  • Monoisotopic Mass: 466.34469533g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 34
  • Rotatable Bond Count: 14
  • Complexity: 737
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 4
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 1
  • XLogP3: 10.1
  • Topological Polar Surface Area: 46.7?2

Experimental Properties

  • Density: 1.0±0.1 g/cm3
  • Melting Point: N/A
  • Boiling Point: 561.1±50.0 °C at 760 mmHg
  • Flash Point: 233.8±30.2 °C
  • Solubility: Chloroform (Slightly), Methanol (Slightly, Heated, Sonicated)
  • PSA: 46.67000
  • LogP: 8.36880
  • Vapor Pressure: 0.0±1.5 mmHg at 25°C

Vitamin K1 2,3-Epoxide (Mixture of Diastereomers) Security Information

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Vitamin K1 2,3-Epoxide (Mixture of Diastereomers) Production Method

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