Cas no 464-85-7 (Epiquinamine)

Epiquinamine structure
Epiquinamine structure
Product Name:Epiquinamine
CAS No:464-85-7
MF:C19H24N2O2
MW:312.41
CID:329847
PubChem ID:94145
Update Time:2025-04-29

Epiquinamine Chemical and Physical Properties

Names and Identifiers

    • 3aH-Furo[2,3-b]indol-3a-ol,8a-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-2,3,8,8a-tetrahydro-,(3aR,8aS)-
    • Quinamine
    • (3aR,8aS)-8a-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol
    • 3aH-Furo(2,3-b)indol-3a-ol, 8a-((1S,2S,4S,5R)-5-ethenyl-1-azabicyclo(2.2.2)oct-2-yl)-2,3,8,8a-tetrahydro-, (3aR,8aS)-
    • 8a-(5-Vinyl-1-azabicyclo(2.2.2)oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo(2,3-b)indol-3a-ol
    • 8a-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol
    • Alkaloid B from Cinchona ledgeriana
    • AKOS040762263
    • 8a-(5-Vinyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3ah-furo[2,3-b]indol-3a-ol
    • EINECS 207-357-3
    • 52XI366326
    • FS-8766
    • 3AH-FURO(2,3-B)INDOL-3A-OL, 8A-(5-ETHENYL-1-AZABICYCLO(2.2.2)OCT-2-YL)-2,3,8,8A-TETRAHYDRO-, (1S-(1.ALPHA.,2.ALPHA.(3AS*,8AR*),4.ALPHA.,5.BETA.))-
    • QUINAMINE [MI]
    • UNII-52XI366326
    • 464-85-7
    • Q27261026
    • 3-epi-Quinamine
    • Conchinamin
    • Epichinamin
    • Epiquinamine
    • Conquinamine
    • 464-86-8
    • Inchi: 1S/C19H24N2O2/c1-2-13-12-21-9-7-14(13)11-17(21)19-18(22,8-10-23-19)15-5-3-4-6-16(15)20-19/h2-6,13-14,17,20,22H,1,7-12H2/t13-,14-,17-,18+,19-/m0/s1
    • InChI Key: ALNKTVLUDWIWIH-HLQCWHFUSA-N
    • SMILES: O1CC[C@]2(C3C=CC=CC=3N[C@@]12[C@@H]1C[C@@H]2CCN1C[C@@H]2C=C)O

Computed Properties

  • Exact Mass: 312.18400
  • Monoisotopic Mass: 312.184
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 2
  • Complexity: 512
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 5
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.1
  • Topological Polar Surface Area: 44.7A^2

Experimental Properties

  • Color/Form: Powder
  • Density: 1.28±0.1 g/cm3 (20 oC 760 Torr),
  • Melting Point: 185.5 oC
  • Boiling Point: 452.33°C (rough estimate)
  • Flash Point: 248.7°C
  • Refractive Index: 1.5600 (estimate)
  • Solubility: Very slightly soluble (0.62 g/l) (25 o C),
  • PSA: 44.73000
  • LogP: 2.38860
  • Specific Rotation: D +116° or +104° (c = 0.5 in alcohol)

Epiquinamine Security Information

  • Storage Condition:Store at room temperature, 2-8 ℃ is better

Epiquinamine Pricemore >>

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