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    Chemical structure of (4R,4'R)-2,2'-(1,3-Dihydro-2H-inden-2-ylidene)bis[4,5-dihydro-4-(phenylmethyl)oxazole] , CAS 2757082-00-9, AChemBlock W160577

    (4R,4'R)-2,2'-(1,3-Dihydro-2H-inden-2-ylidene)bis[4,5-dihydro-4-(phenylmethyl)oxazole]

    Catalog ID: W160577

    Product Name: (4R,4'R)-2,2'-(1,3-Dihydro-2H-inden-2-ylidene)bis[4,5-dihydro-4-(phenylmethyl)oxazole]
    CAS: 2757082-00-9
    Purity: 98%
    FW: 436.56
    Formula: C₂₉H₂₈N₂O₂
    Smiles: C12=C(CC(C3=N[C@H](CC4=CC=CC=C4)CO3)(C5=N[C@H](CC6=CC=CC=C6)CO5)C2)C=CC=C1
    (4R,4'R)-2,2'-(1,3-Dihydro-2H-inden-2-ylidene)bis[4,5-dihydro-4-(phenylmethyl)oxazole] 98%, CAS#: 2757082-00-9, Cat ID: W160577, LIGAND, AChemBlock
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    Packaging:1G List Price: $300 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Aug 14,2026

    Packaging:5G List Price: $1,200 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Aug 14,2026

    update on 07-31-2026

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    Purity 98%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (4R,4'R)-2,2'-(2,3-dihydro-1H-indene-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole)
    HTS Code
    Smiles C12=C(CC(C3=N[C@H](CC4=CC=CC=C4)CO3)(C5=N[C@H](CC6=CC=CC=C6)CO5)C2)C=CC=C1
    InChiKey UMTCVPCXPUJJIQ-CLJLJLNGSA-N
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