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    Chemical structure of Loteprednol etabonate , CAS 82034-46-6, AChemBlock Y225740

    Loteprednol etabonate

    Catalog ID: Y225740

    Product Name: Loteprednol etabonate
    CAS: 82034-46-6
    Purity: 97.00%
    FW: 466.96
    Formula: C₂₄H₃₁ClO₇
    Synonym(s): chloromethyl (8S,9S,10R,11S,13S,14S,17R)-17-((ethoxycarbonyl)oxy)-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carboxylate
    Smiles: O=C(OCC)O[C@](C(OCCl)=O)(CC1)[C@]2(C)[C@]1([H])[C@]3([H])CCC([C@@](C=C4)(C)[C@]([H])3[C@@H](O)C2)=CC4=O
    Loteprednol etabonate 97.00%, CAS#: 82034-46-6, Cat ID: Y225740, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:100MG List Price: $205 Quantity:
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    Jun 26,2026

    update on 06-14-2026

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    Purity 97.00%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name chloromethyl (8S,9S,10R,11S,13S,14S,17R)-17-((ethoxycarbonyl)oxy)-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carboxylate
    HTS Code
    Smiles O=C(OCC)O[C@](C(OCCl)=O)(CC1)[C@]2(C)[C@]1([H])[C@]3([H])CCC([C@@](C=C4)(C)[C@]([H])3[C@@H](O)C2)=CC4=O
    InChiKey DMKSVUSAATWOCU-HROMYWEYSA-N
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