Cas no 991-20-8 (Androst-4-en-3-one,17-[(1-oxohexadecyl)oxy]-, (17b)-)

Androst-4-en-3-one,17-[(1-oxohexadecyl)oxy]-, (17b)- structure
991-20-8 structure
Product Name:Androst-4-en-3-one,17-[(1-oxohexadecyl)oxy]-, (17b)-
CAS No:991-20-8
MF:C35H58O3
MW:526.833231449127
CID:804525
PubChem ID:164765
Update Time:2025-04-19

Androst-4-en-3-one,17-[(1-oxohexadecyl)oxy]-, (17b)- Chemical and Physical Properties

Names and Identifiers

    • Androst-4-en-3-one,17-[(1-oxohexadecyl)oxy]-, (17b)-
    • testosterone palmitate
    • [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] hexadecanoate
    • UNII-UV7U6AQ9KP
    • SCHEMBL2023830
    • UV7U6AQ9KP
    • Androst-4-en-3-one, 17-((1-oxohexadecyl)oxy)-, (17beta)-
    • ANDROST-4-EN-3-ONE, 17-((1-OXOHEXADECYL)OXY)-, (17.BETA.)-
    • DTXSID00912871
    • 991-20-8
    • (17.BETA.)-3-OXOANDROST-4-EN-17-YL PALMITATE
    • Inchi: 1S/C35H58O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-33(37)38-32-21-20-30-29-19-18-27-26-28(36)22-24-34(27,2)31(29)23-25-35(30,32)3/h26,29-32H,4-25H2,1-3H3/t29-,30-,31-,32-,34-,35-/m0/s1
    • InChI Key: OKFBXYQPCPWWRP-SHDAAXGTSA-N
    • SMILES: O(C(CCCCCCCCCCCCCCC)=O)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(CC[C@]4(C)[C@H]3CC[C@@]21C)=O

Computed Properties

  • Exact Mass: 526.439
  • Monoisotopic Mass: 526.439
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 38
  • Rotatable Bond Count: 16
  • Complexity: 814
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 6
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 11.2
  • Topological Polar Surface Area: 43.4A^2

Experimental Properties

  • Density: 1.01
  • Boiling Point: 605.8°Cat760mmHg
  • Flash Point: 248.1°C
  • Refractive Index: 1.516
  • PSA: 43.37000
  • LogP: 9.91140
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