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CS-W001157 4
Total: USD 88.00

11-A-Hydroxy canrenone methyl ester

  • CAS No. 192704-56-6

  • Cat. No. CS-0158285
  • Molecule weight416.51
  • Purity≥98%
  • MDL No.MFCD18252911

*For research and further manufacturing use only, not for direct human use.

11-A-Hydroxy canrenone methyl ester|CS-0158285

Structure of 192704-56-6

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General Information

  • CAS No. 192704-56-6
  • Cat. No. CS-0158285
  • Purity ≥98%
  • MDL No. MFCD18252911
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₄H₃₂O₆
  • Molecular Weight 416.51
  • Synonym(s) Eplerenone intermediate A2
  • SMILES C[C@@]12CCC(=O)C=C2C[C@H]([C@H]3[C@@H]4CC[C@@]5(CCC(=O)O5)[C@@]4(C)C[C@H]([C@@H]31)O)C(=O)OC

Synthesis

  • Route1
    • null|null
      209253-72-5
    • null|null
      18107-18-1
    • ~%
    • In-stock
      11-A-Hydroxy canrenone methyl ester|CS-0158285
      192704-56-6

    References

    • US2004/97475 A1, ; Page/Page column 4-6; 11-12 ;
  • Route2
    • null|null
      209253-72-5
    • null|null
      74-88-4
    • ~%
    • In-stock
      11-A-Hydroxy canrenone methyl ester|CS-0158285
      192704-56-6

    References

    • Zhang, Bin; Chen, Hongli; Tang, Huanyu; Feng, Huijin; Li, Yuanchao Steroids, 2012 , vol. 77, # 11 p. 1086 - 1091
  • Route3
    • (4'S,5'S,7'R,8'S,9'S,10'R,11'R,13'S,14'S,17'R)-Hexadecahydro-11'-hydroxy-10',13'-dimethyl-3',5,20'-trioxospiro[furan-2(3H),17'-[4,7]methano[17H]cyclopenta[a]phenanthrene]-5'(2'H)-carbonitrile|CS-1002338
      192704-54-4
    • null|null
      124-41-4
    • ~75%
    • In-stock
      11-A-Hydroxy canrenone methyl ester|CS-0158285
      192704-56-6

    References

    • G.D. SEARLE and CO. Patent: EP1223174 A2, 2002 ; Location in patent: Example 22 ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   89.9
  • LogP   2.964
  • H_Acceptors   6
  • H_Donors   1
  • Rotatable_Bonds   1

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