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    Chemical structure of (4R,4'R,5S,5'S)-2,2'-(Cycloheptane-1,1-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole) , CAS 2828432-01-3, AChemBlock AD260180

    (4R,4'R,5S,5'S)-2,2'-(Cycloheptane-1,1-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)

    Catalog ID: AD260180

    Product Name: (4R,4'R,5S,5'S)-2,2'-(Cycloheptane-1,1-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)
    CAS: 2828432-01-3
    Purity: 95%
    FW: 540.71
    Formula: C₃₇H₃₆N₂O₂
    Synonym(s): (4R,4'R,5S,5'S)-2,2'-(cycloheptane-1,1-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)
    Smiles: C(C1(CCCCCC1)C(O[C@H]2C3=CC=CC=C3)=N[C@@H]2C4=CC=CC=C4)(O[C@H]5C6=CC=CC=C6)=N[C@@H]5C7=CC=CC=C7
    (4R,4'R,5S,5'S)-2,2'-(Cycloheptane-1,1-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole) 95%, CAS#: 2828432-01-3, Cat ID: AD260180, LIGAND, AChemBlock
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    Packaging:250MG List Price: $280 Quantity:
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    Jun 30,2026

    Packaging:1G List Price: $810 Quantity:
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    Jun 30,2026

    update on 06-16-2026

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    Purity 95%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (4R,4'R,5S,5'S)-2,2'-(cycloheptane-1,1-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)
    HTS Code
    Smiles C(C1(CCCCCC1)C(O[C@H]2C3=CC=CC=C3)=N[C@@H]2C4=CC=CC=C4)(O[C@H]5C6=CC=CC=C6)=N[C@@H]5C7=CC=CC=C7
    InChiKey JNZPQMLXKMPYDX-WZJLIZBTSA-N
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