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    Chemical structure of (4S,4'S,5R,5'R)-2,2'-Cyclopropylidenebis[4,5-dihydro-4,5-diphenyloxazole] , CAS 229184-97-8, AChemBlock W160570

    (4S,4'S,5R,5'R)-2,2'-Cyclopropylidenebis[4,5-dihydro-4,5-diphenyloxazole]

    Catalog ID: W160570

    Product Name: (4S,4'S,5R,5'R)-2,2'-Cyclopropylidenebis[4,5-dihydro-4,5-diphenyloxazole]
    CAS: 229184-97-8
    MDL: MFCD32641143
    Purity: 97%
    FW: 484.6
    Formula: C₃₃H₂₈N₂O₂
    Synonym(s): (4S,4'S,5R,5'R)-2,2'-(cyclopropane-1,1-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)
    Smiles: C1(C2(C3=N[C@@H](C4=CC=CC=C4)[C@@H](C5=CC=CC=C5)O3)CC2)=N[C@@H](C6=CC=CC=C6)[C@@H](C7=CC=CC=C7)O1
    (4S,4'S,5R,5'R)-2,2'-Cyclopropylidenebis[4,5-dihydro-4,5-diphenyloxazole] 97%, CAS#: 229184-97-8, Cat ID: W160570, LIGAND, AChemBlock
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    Packaging:5G List Price: $1,140 Quantity:
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    Jul 02,2026

    update on 06-18-2026

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    Purity 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (4S,4'S,5R,5'R)-2,2'-(cyclopropane-1,1-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)
    HTS Code
    Smiles C1(C2(C3=N[C@@H](C4=CC=CC=C4)[C@@H](C5=CC=CC=C5)O3)CC2)=N[C@@H](C6=CC=CC=C6)[C@@H](C7=CC=CC=C7)O1
    InChiKey UAXGHJCFHMQPBJ-VZNYXHRGSA-N
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