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    Chemical structure of Chloro[(S,S)-N-[2-(4-methylbenzyloxy)ethyl]-N'-(p-toluenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II) , CAS 1384974-37-1, AChemBlock W159207

    Chloro[(S,S)-N-[2-(4-methylbenzyloxy)ethyl]-N'-(p-toluenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II)

    Catalog ID: W159207

    Product Name: Chloro[(S,S)-N-[2-(4-methylbenzyloxy)ethyl]-N'-(p-toluenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II)
    CAS: 1384974-37-1
    MDL: MFCD22666040
    Purity: 97%
    FW: 651.2
    Formula: C₃₁H₃₄ClN₂O₃RuS+
    Synonym(s): Chloro[(S,S)-N-[2-(4-methylbenzyloxy)ethyl]-N'-(p-toluenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II)
    Smiles: O=S(N[C@@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)NCCOCC3=CC=C(C)C=C3)(C4=CC=C(C)C=C4)=O.[Ru+]Cl
    Chloro[(S,S)-N-[2-(4-methylbenzyloxy)ethyl]-N'-(p-toluenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II) 97%, CAS#: 1384974-37-1, Cat ID: W159207, CATALYST & LIGAND, AChemBlock
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    update on 06-15-2026

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    Purity 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name Chloro[(S,S)-N-[2-(4-methylbenzyloxy)ethyl]-N'-(p-toluenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II)
    HTS Code
    Smiles O=S(N[C@@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)NCCOCC3=CC=C(C)C=C3)(C4=CC=C(C)C=C4)=O.[Ru+]Cl
    InChiKey DVVHLKJJEMIYNH-YBZGWEFGSA-M
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