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    Chemical structure of [S(R)]-N-[(1S)-1-[1,1'-Biphenyl]-2-yl-2-(diphenylphosphino)ethyl]-2-methyl-2-propanesulfinamide , CAS 1936438-14-0, AChemBlock AD262289

    [S(R)]-N-[(1S)-1-[1,1'-Biphenyl]-2-yl-2-(diphenylphosphino)ethyl]-2-methyl-2-propanesulfinamide

    Catalog ID: AD262289

    Product Name: [S(R)]-N-[(1S)-1-[1,1'-Biphenyl]-2-yl-2-(diphenylphosphino)ethyl]-2-methyl-2-propanesulfinamide
    CAS: 1936438-14-0
    Purity: 98%
    FW: 485.63
    Formula: C₃₀H₃₂NOPS
    Synonym(s): (R)-N-((S)-1-([1,1'-biphenyl]-2-yl)-2-(diphenylphosphaneyl)ethyl)-2-methylpropane-2-sulfinamide
    Smiles: O=[S@](C(C)(C)C)N[C@@H](C1=CC=CC=C1C2=CC=CC=C2)CP(C3=CC=CC=C3)C4=CC=CC=C4
    [S(R)]-N-[(1S)-1-[1,1'-Biphenyl]-2-yl-2-(diphenylphosphino)ethyl]-2-methyl-2-propanesulfinamide 98%, CAS#: 1936438-14-0, Cat ID: AD262289, CATALYST & LIGAND, AChemBlock
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    Packaging:1G List Price: $780 Quantity:
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    Purity 98%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (R)-N-((S)-1-([1,1'-biphenyl]-2-yl)-2-(diphenylphosphaneyl)ethyl)-2-methylpropane-2-sulfinamide
    HTS Code
    Smiles O=[S@](C(C)(C)C)N[C@@H](C1=CC=CC=C1C2=CC=CC=C2)CP(C3=CC=CC=C3)C4=CC=CC=C4
    InChiKey UYIINIAAJWPMRE-ANHUGMMASA-N
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