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    Chemical structure of 2,2′-[1,4,7,13,16-Pentaoxa-10,19-diazacycloheneicosane-10,19-diylbis[(2-oxo-2,1-ethanediyl)oxy]]bis[N-octadecylacetamide] , CAS 160563-01-9, AChemBlock AD255110

    2,2′-[1,4,7,13,16-Pentaoxa-10,19-diazacycloheneicosane-10,19-diylbis[(2-oxo-2,1-ethanediyl)oxy]]bis[N-octadecylacetamide]

    Catalog ID: AD255110

    Product Name: 2,2′-[1,4,7,13,16-Pentaoxa-10,19-diazacycloheneicosane-10,19-diylbis[(2-oxo-2,1-ethanediyl)oxy]]bis[N-octadecylacetamide]
    CAS: 160563-01-9
    MDL: MFCD01075077
    Purity: 95%
    FW: 1041.55
    Formula: C₅₈H₁₁₂N₄O₁₁
    Smiles: O=C(COCC(NCCCCCCCCCCCCCCCCCC)=O)N1CCOCCOCCOCCN(C(COCC(NCCCCCCCCCCCCCCCCCC)=O)=O)CCOCCOCC1
    2,2′-[1,4,7,13,16-Pentaoxa-10,19-diazacycloheneicosane-10,19-diylbis[(2-oxo-2,1-ethanediyl)oxy]]bis[N-octadecylacetamide] 95%, CAS#: 160563-01-9, Cat ID: AD255110, BUILDING BLOCKS, AChemBlock
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    Sep 24,2026

    update on 07-30-2026

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    Purity 95%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name 2,2'-(((1,4,7,13,16-pentaoxa-10,19-diazacyclohenicosane-10,19-diyl)bis(2-oxoethane-2,1-diyl))bis(oxy))bis(N-octadecylacetamide)
    HTS Code
    Smiles O=C(COCC(NCCCCCCCCCCCCCCCCCC)=O)N1CCOCCOCCOCCN(C(COCC(NCCCCCCCCCCCCCCCCCC)=O)=O)CCOCCOCC1
    InChiKey LKKJODPUVIMZGC-UHFFFAOYSA-N
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