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CS-W001157 4
Total: USD 88.00

2-((2R,6aS,6bS,7aS,8aS,8bS,11aR,12aS,12bS)-2-Fluoro-6a,8a,10,10-tetramethyl-4-oxo-1,4,6a,7a,8,8a,11a,12,12a,12b-decahydronaphtho[2',1':4,5]oxireno[2',3':5,6]indeno[1,2-d][1,3]dioxol-8b(2H)-yl)-2-oxoethyl acetate Fluocinolone Acetonide Impurity 8

  • CAS No. 2570859-39-9

  • Cat. No. CS-1311802
  • Purity≥97%
  • MDL No.None

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

2-((2R,6aS,6bS,7aS,8aS,8bS,11aR,12aS,12bS)-2-Fluoro-6a,8a,10,10-tetramethyl-4-oxo-1,4,6a,7a,8,8a,11a,12,12a,12b-decahydronaphtho[2',1':4,5]oxireno[2',3':5,6]indeno[1,2-d][1,3]dioxol-8b(2H)-yl)-2-oxoethyl acetate Fluocinolone Acetonide Impurity 8|CS-1311802

Structure of 2570859-39-9

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General Information

  • CAS No. 2570859-39-9
  • Cat. No. CS-1311802
  • Purity ≥97%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₆H₃₁FO₇
  • Molecular Weight 474.52
  • Synonym(s) None
  • SMILES O=C1C=C[C@@]2(C)C([C@H](F)C[C@]3([H])[C@@]24[C@@H](O4)C[C@@]5(C)[C@@]3([H])C[C@@H]6[C@]5(OC(C)(C)O6)C(COC(C)=O)=O)=C1

Safety Information

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Hazard Statements : N/A
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Computational Chemistry Data

  • TPSA   N/A
  • LogP   N/A
  • H_Acceptors   N/A
  • H_Donors   N/A
  • Rotatable_Bonds   N/A

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