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    Chemical structure of (4S,4'S)-2,2'-(cyclopentane-1,1-diyl)bis(4-benzyl-4,5-dihydrooxazole) , CAS 1003886-05-2, AChemBlock Q70003

    (4S,4'S)-2,2'-(cyclopentane-1,1-diyl)bis(4-benzyl-4,5-dihydrooxazole)

    Catalog ID: Q70003

    Product Name: (4S,4'S)-2,2'-(cyclopentane-1,1-diyl)bis(4-benzyl-4,5-dihydrooxazole)
    CAS: 1003886-05-2
    MDL: MFCD28015909
    Purity: 95%
    FW: 388.51
    Formula: C₂₅H₂₈N₂O₂
    Synonym(s): (4s,4's)-2,2'-(cyclopentane-1,1-diyl)bis(4-benzyl-4,5-dihydrooxazole)
    Smiles: C1=CC=C(C[C@H]2COC(C3(C4=N[C@@H](CC5=CC=CC=C5)CO4)CCCC3)=N2)C=C1
    (4S,4'S)-2,2'-(cyclopentane-1,1-diyl)bis(4-benzyl-4,5-dihydrooxazole) 95%, CAS#: 1003886-05-2, Cat ID: Q70003, BUILDING BLOCKS, AChemBlock
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    Packaging:5G List Price: $740 Quantity:
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    update on 06-15-2026

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    Safety Information
    Safety Information
    Pictograms GHS07
    Signal Word warning
    Hazard Statements Harmful if swallowed
    Causes skin irritation
    Causes serious eye irritation
    May cause respiratory irritation
    Precautionary Statements Avoid breathing dust/fume/gas/mist/vapours/spray.
    Wear protective gloves/protective clothing/eye protection/face protection.
    Product Information
    Product Information
    Product Information
    Purity 95%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name (4s,4's)-2,2'-(cyclopentane-1,1-diyl)bis(4-benzyl-4,5-dihydrooxazole)
    HTS Code 2934999000
    Smiles C1=CC=C(C[C@H]2COC(C3(C4=N[C@@H](CC5=CC=CC=C5)CO4)CCCC3)=N2)C=C1
    InChiKey RSBSWYBZVIWBOP-VXKWHMMOSA-N
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