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    Chemical structure of (R,E)-5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoic acid , CAS 1012341-48-8, AChemBlock W170142

    (R,E)-5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoic acid

    Catalog ID: W170142

    Product Name: (R,E)-5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoic acid
    CAS: 1012341-48-8
    MDL: MFCD28386950
    Purity: 98%
    FW: 381.47
    Formula: C₂₃H₂₇NO₄
    Synonym(s): (R,E)-5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoic acid
    Smiles: O=C(O)/C(C)=C/[C@H](NC(OC(C)(C)C)=O)CC1=CC=C(C2=CC=CC=C2)C=C1
    (R,E)-5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoic acid 98%, CAS#: 1012341-48-8, Cat ID: W170142, BUILDING BLOCKS, AChemBlock
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    Packaging:500G List Price: $510 Quantity:
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    Purity 98%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (R,E)-5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoic acid
    HTS Code
    Smiles O=C(O)/C(C)=C/[C@H](NC(OC(C)(C)C)=O)CC1=CC=C(C2=CC=CC=C2)C=C1
    InChiKey JXTNUXJSXXIIFE-VISDOYDDSA-N
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