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    Chemical structure of 2-(((3aR,4S,6R,6aS)-6-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylsulfinyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethan-1-ol , CAS 1863036-49-0, AChemBlock W169267

    2-(((3aR,4S,6R,6aS)-6-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylsulfinyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethan-1-ol

    Catalog ID: W169267

    Product Name: 2-(((3aR,4S,6R,6aS)-6-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylsulfinyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethan-1-ol
    CAS: 1863036-49-0
    MDL: MFCD26961005
    Purity: 98%
    FW: 578.64
    Formula: C₂₆H₃₂F₂N₆O₅S
    Synonym(s): 2-(((3aR,4S,6R,6aS)-6-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylsulfinyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethan-1-ol
    Smiles: OCCO[C@H]1C[C@@H](N2N=NC3=C(N[C@H]4[C@H](C5=CC=C(F)C(F)=C5)C4)N=C(S(CCC)=O)N=C32)[C@@]6([H])[C@]1([H])OC(C)(C)O6
    2-(((3aR,4S,6R,6aS)-6-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylsulfinyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethan-1-ol 98%, CAS#: 1863036-49-0, Cat ID: W169267, REFERENCE COMPOUNDS, AChemBlock
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    Grouped product items
    Packaging List Price Qty Total Total_Price($) Availability Estimated Ship Time
    Packaging:1MG List Price: $750 Quantity:
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    Jun 29,2026

    Packaging:5MG List Price: $1,650 Quantity:
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    Jun 29,2026

    Packaging:25MG List Price: $4,950 Quantity:
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    Jun 29,2026

    update on 06-15-2026

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    Purity 98%
    Appearances
    Storage Store at 0-8 °C
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    MSDS Download MSDS
    IUPAC Name 2-(((3aR,4S,6R,6aS)-6-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylsulfinyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethan-1-ol
    HTS Code
    Smiles OCCO[C@H]1C[C@@H](N2N=NC3=C(N[C@H]4[C@H](C5=CC=C(F)C(F)=C5)C4)N=C(S(CCC)=O)N=C32)[C@@]6([H])[C@]1([H])OC(C)(C)O6
    InChiKey FFKREGBVPQJTKU-UQOILGOYSA-N
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