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    Chemical structure of (4R,4'R)-2,2'-(1,3-Di(quinolin-2-yl)propane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole) , CAS 2828433-47-0, AChemBlock AD260192

    (4R,4'R)-2,2'-(1,3-Di(quinolin-2-yl)propane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole)

    Catalog ID: AD260192

    Product Name: (4R,4'R)-2,2'-(1,3-Di(quinolin-2-yl)propane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole)
    CAS: 2828433-47-0
    Purity: 95%
    FW: 616.77
    Formula: C₄₁H₃₆N₄O₂
    Synonym(s): (4R,4'R)-2,2'-(1,3-di(quinolin-2-yl)propane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole)
    Smiles: C(C(CC1=NC2=CC=CC=C2C=C1)(CC3=NC4=CC=CC=C4C=C3)C(OC5)=N[C@@H]5CC6=CC=CC=C6)(OC7)=N[C@@H]7CC8=CC=CC=C8
    (4R,4'R)-2,2'-(1,3-Di(quinolin-2-yl)propane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole) 95%, CAS#: 2828433-47-0, Cat ID: AD260192, LIGAND, AChemBlock
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    Packaging:250MG List Price: $250 Quantity:
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    Jun 29,2026

    Packaging:1G List Price: $710 Quantity:
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    Jun 29,2026

    update on 06-15-2026

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    Purity 95%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (4R,4'R)-2,2'-(1,3-di(quinolin-2-yl)propane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole)
    HTS Code
    Smiles C(C(CC1=NC2=CC=CC=C2C=C1)(CC3=NC4=CC=CC=C4C=C3)C(OC5)=N[C@@H]5CC6=CC=CC=C6)(OC7)=N[C@@H]7CC8=CC=CC=C8
    InChiKey CUXDQYBYYYESQB-LQFQNGICSA-N
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