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CS-W001157 4
Total: USD 88.00

(8S,13S,14S)-13-Methyl-1,2,6,7,8,12,13,14,15,16-decahydrospiro[cyclopenta[a]phenanthrene-3,2'-[1,3]dioxolan]-17(4H)-one Dienogest Impurity

  • CAS No. 5571-36-8

  • Cat. No. CS-0228920
  • Molecule weight314.42
  • Purity≥97%
  • MDL No.MFCD08062585

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

(8S,13S,14S)-13-Methyl-1,2,6,7,8,12,13,14,15,16-decahydrospiro[cyclopenta[a]phenanthrene-3,2'-[1,3]dioxolan]-17(4H)-one Dienogest Impurity|CS-0228920

Structure of 5571-36-8

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General Information

  • CAS No. 5571-36-8
  • Cat. No. CS-0228920
  • Purity ≥97%
  • MDL No. MFCD08062585
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₀H₂₆O₃
  • Molecular Weight 314.42
  • Synonym(s) Estradiene dione-3-keta
  • SMILES O=C1CC[C@@]2([H])[C@]3([H])CCC4=C(CCC5(OCCO5)C4)C3=CC[C@]12C

Synthesis

  • Route1
    • null|null
      53303-91-6
    • ~97%
    • (8S,13S,14S)-13-Methyl-1,2,6,7,8,12,13,14,15,16-decahydrospiro[cyclopenta[a]phenanthrene-3,2'-[1,3]dioxolan]-17(4H)-one Dienogest Impurity|CS-0228920
      5571-36-8

    References

    • Journal of Medicinal Chemistry, , vol. 35, # 11 p. 2113 - 2129
  • Route2
    • null|null
      6218-29-7
    • ~%
    • (8S,13S,14S)-13-Methyl-1,2,6,7,8,12,13,14,15,16-decahydrospiro[cyclopenta[a]phenanthrene-3,2'-[1,3]dioxolan]-17(4H)-one Dienogest Impurity|CS-0228920
      5571-36-8

    References

    • Journal of Medicinal Chemistry, , vol. 35, # 11 p. 2113 - 2129
  • Route3
    • null|null
      5173-46-6
    • ~%
    • (8S,13S,14S)-13-Methyl-1,2,6,7,8,12,13,14,15,16-decahydrospiro[cyclopenta[a]phenanthrene-3,2'-[1,3]dioxolan]-17(4H)-one Dienogest Impurity|CS-0228920
      5571-36-8

    References

    • Bioorganic and Medicinal Chemistry Letters, , vol. 7, # 17 p. 2229 - 2234

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS08,GHS09
Signal Word : Danger
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H360-H373-H411
Precautionary Statements : P201-P202-P260-P273-P280-P308+P313-P314-P391-P405-P501

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Computational Chemistry Data

  • TPSA   35.53
  • LogP   3.9355
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   0

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