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CS-W001157 4
Total: USD 88.00

S-((2'R,7S,8R,9S,10R,13S,14S)-10,13-Dimethyl-3,5'-dioxo-1,2,3,4',5',6,7,8,9,10,11,12,13,14,15,16-hexadecahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-7-yl) ethanethioate Spironolactone Impurity

  • CAS No. 33784-05-3

  • Cat. No. CS-0533968
  • Molecule weight416.57
  • Purity≥98%
  • MDL No.None

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

S-((2'R,7S,8R,9S,10R,13S,14S)-10,13-Dimethyl-3,5'-dioxo-1,2,3,4',5',6,7,8,9,10,11,12,13,14,15,16-hexadecahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-7-yl) ethanethioate Spironolactone Impurity|CS-0533968

Structure of 33784-05-3

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General Information

  • CAS No. 33784-05-3
  • Cat. No. CS-0533968
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₄H₃₂O₄S
  • Molecular Weight 416.57
  • Synonym(s) 7-Beta-Spironolactone
  • SMILES C[C@@]12[C@@]3(OC(CC3)=O)CC[C@@]1([H])[C@@]4([H])[C@]([C@@]5(C(C[C@@H]4SC(C)=O)=CC(CC5)=O)C)([H])CC2

Synthesis

  • Route1

    References

    • Wuts, Peter G. M.; Ritter, Allen R. Journal of Organic Chemistry, 1989 , vol. 54, # 21 p. 5180 - 5182
  • Route2

    References

    • Wuts, Peter G. M.; Ritter, Allen R. Journal of Organic Chemistry, 1989 , vol. 54, # 21 p. 5180 - 5182
  • Route3
    • null|null
      50407-76-6
    • ~%
    • S-((2'R,7S,8R,9S,10R,13S,14S)-10,13-Dimethyl-3,5'-dioxo-1,2,3,4',5',6,7,8,9,10,11,12,13,14,15,16-hexadecahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-7-yl) ethanethioate Spironolactone Impurity|CS-0533968
      33784-05-3

    References

    • Wuts, Peter G. M.; Ritter, Allen R. Journal of Organic Chemistry, 1989 , vol. 54, # 21 p. 5180 - 5182

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   60.44
  • LogP   4.8523
  • H_Acceptors   5
  • H_Donors   0
  • Rotatable_Bonds   1

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