Cas no 2241-94-3 ((6alpha)-6-methylandrost-4-ene-3,17-dione)

(6alpha)-6-methylandrost-4-ene-3,17-dione structure
2241-94-3 structure
Product Name:(6alpha)-6-methylandrost-4-ene-3,17-dione
CAS No:2241-94-3
MF:C20H28O2
MW:300.435126304626
CID:1413411
PubChem ID:11722357
Update Time:2025-04-20

(6alpha)-6-methylandrost-4-ene-3,17-dione Chemical and Physical Properties

Names and Identifiers

    • (6alpha)-6-methylandrost-4-ene-3,17-dione
    • (6α)-6-methylandrost-4-ene-3,17-dione
    • androst-4-ene-3,17-dione, 6-methyl-, (6α)-
    • LogP
    • (6S,8R,9S,10R,13S,14S)-6,10,13-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
    • 6α-Methylandrost-4-ene-3,17-dione
    • Androst-4-ene-3,17-dione, 6-methyl-, (6a)-
    • ANDROST-4-ENE-3,17-DIONE, 6-METHYL-, (6.ALPHA.)-
    • 6alpha-methylandrost-4-ene-3,17-dione
    • J589.084E
    • 6-ALPHA-METHYL-ETIOCHOLENE-3, 17-DIONE
    • 6.ALPHA.-METHYL-4-ANDROSTEN-3,17-DIONE
    • Q27258996
    • 6a-Methylandrost-4-ene-3,17-dione
    • SCHEMBL9622830
    • 6.ALPHA.-METHYLANDROSTENEDIONE
    • CHEMBL3754471
    • 2241-94-3
    • 6alpha-methylandrostenedione
    • Formadrol
    • Androst-4-ene-3,17-dione, 6alpha-methyl-
    • UNII-47329QA2F6
    • PD076327
    • ANDROST-4-ENE-3,17-DIONE, 6.ALPHA.-METHYL-
    • DTXSID801345669
    • 6.ALPHA.-METHYLANDROST-4-ENE-3,17-DIONE
    • 6alpha-methyl-androst-4-ene-3,17-dione
    • BDBM50135997
    • 47329QA2F6
    • Inchi: 1S/C20H28O2/c1-12-10-14-15-4-5-18(22)20(15,3)9-7-16(14)19(2)8-6-13(21)11-17(12)19/h11-12,14-16H,4-10H2,1-3H3/t12-,14-,15-,16-,19+,20-/m0/s1
    • InChI Key: GZSCFURMBHMSCE-JKNDIDBPSA-N
    • SMILES: O=C1CC[C@@H]2[C@]1(C)CC[C@@H]1[C@@]3(C)CCC(C=C3[C@@H](C)C[C@H]12)=O

Computed Properties

  • Exact Mass: 300.20904
  • Monoisotopic Mass: 300.208930132g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 0
  • Complexity: 574
  • 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: 3.1
  • Topological Polar Surface Area: 34.1?2

Experimental Properties

  • PSA: 34.14
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