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CS-W001157 4
Total: USD 88.00

Impurity F of Calcipotriol

  • CAS No. 112875-61-3

  • Cat. No. CS-1163
  • Purity≥95%
  • MDL No.None

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

Impurity F of Calcipotriol|CS-1163

Structure of 112875-61-3

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General Information

  • CAS No. 112875-61-3
  • Cat. No. CS-1163
  • Purity ≥95%
  • MDL No. None
  • Storage -20°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃₉H₆₈O₃Si₂
  • Molecular Weight 641.13
  • Synonym(s) None
  • SMILES C[C@]1(CCC/2)[C@@](C2=C\C=C3C[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H](O[Si](C)(C)C(C)(C)C)C\3=C)([H])CC[C@]1([H])[C@H](C)/C=C/[C@H](C4CC4)O

Synthesis

  • Route1
    • (1S,4R,E)-4-((1R,3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-bis(tert-butyldimethylsilyloxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)-1-cyclopropylpent-2-en-1-ol Calcipotriol  Impurity|CS-0229044
      112849-27-1
    • ~%
    • In-stock
      Impurity F of Calcipotriol|CS-1163
      112875-61-3

    References

    • Calverley Tetrahedron, 1987 , vol. 43, # 20 p. 4609-4619
  • Route2
    • null|null
      590366-68-0
    • null|null
      1489-69-6
    • ~63%
    • In-stock
      Impurity F of Calcipotriol|CS-1163
      112875-61-3

    References

    • Rumbo, Antonio; Perez-Garcia, Xenxo; Mourino, Antonio Journal of Steroid Biochemistry and Molecular Biology, 2010 , vol. 121, # 1-2 p. 68 - 70
  • Route3
    • null|null
      765-43-5
    • ~%
    • In-stock
      Impurity F of Calcipotriol|CS-1163
      112875-61-3

    References

    • Calverley Tetrahedron, 1987 , vol. 43, # 20 p. 4609-4619

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 : P260-P264-P270-P271-P280-P301+P310-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P337+P313-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   38.69
  • LogP   11.1496
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   9

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