Cas no 20410-95-1 (α-Naloxol)

α-Naloxol structure
α-Naloxol structure
Product Name:α-Naloxol
CAS No:20410-95-1
MF:C19H23NO4
MW:329.39000
MDL:MFCD12031398
CID:256228
PubChem ID:5492271
Update Time:2024-10-31

α-Naloxol Chemical and Physical Properties

Names and Identifiers

    • Morphinan-3,6,14-triol,4,5-epoxy-17-(2-propen-1-yl)-, (5a,6a)-
    • 6α-Naloxol
    • 6-A NALOXOL
    • 6-alpha-Naloxol
    • Alpha-Naloxol
    • 6a-Naloxol
    • CHEBI:190533
    • 1ST159598
    • 6 Alpha-naloxol
    • AKOS030526708
    • 6-Alpha-Naloxol (1.0mg/ml in Acetonitrile)
    • HY-12799
    • 6alpha-Hydroxynaloxone
    • .ALPHA.-NALOXOL [MI]
    • DTXSID20942579
    • FLW43Q2H9L
    • (6alpha)-6-naloxol
    • (5alpha,6alpha)-4,5-Epoxy-17-(2-propenyl)morphinan-3,6,14-triol
    • .ALPHA.-NALOXOL
    • Morphinan-3,6,14-triol, 4,5-epoxy-17-(2-propen-1-yl)-, (5.alpha.,6.alpha.)-
    • SCHEMBL11921836
    • NCGC00485892-01
    • 20410-95-1
    • 6alpha-Naloxol
    • MORPHINAN-3,6.ALPHA.,14-TRIOL, 17-ALLYL-4,5.ALPHA.-EPOXY-
    • Q6961013
    • 6 alpha-hydroxynaloxone
    • EN-2265
    • 6-NALOXOL, (6.ALPHA.)-
    • UNII-FLW43Q2H9L
    • (4R,4aS,7S,7aR,12bS)-3-prop-2-enyl-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzouro[3,2-e]isoquinoline-4a,7,9-triol
    • 6-Alpha Naloxol
    • DA-70283
    • (4R,4aS,7S,7aR,12bS)-3-prop-2-enyl-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7,9-triol
    • NS00097779
    • 6-HYDROXYNALOXONE, (-)-
    • α-Naloxol
    • MDL: MFCD12031398
    • Inchi: InChI=1S/C19H23NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,13-14,17,21-23H,1,5-10H2/t13-,14+,17-,18-,19+/m0/s1
    • InChI Key: HMWHERQFMBEHNG-AQQQZIQISA-N
    • SMILES: O[C@@]12[C@]3([C@@H](O4)[C@@H](O)CC2)C5=C4C(O)=CC=C5C[C@H]1N(CC=C)CC3

Computed Properties

  • Exact Mass: 329.16300
  • Monoisotopic Mass: 329.162708
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 2
  • Complexity: 556
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 5
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: _0.5
  • Topological Polar Surface Area: 73.2

Experimental Properties

  • Density: 1.43
  • Boiling Point: 532.5°Cat760mmHg
  • Flash Point: 275.8°C
  • Refractive Index: 1.701
  • PSA: 73.16000
  • LogP: 1.03110

α-Naloxol Pricemore >>

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α-Naloxol Production Method

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