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    Chemical structure of rel-((1R,8S,9S)-Bicyclo[6.1.0]non-4-yn-9-yl)methyl (N-(2-(2-(((4-nitrophenoxy)carbonyl)oxy)ethoxy)ethyl)sulfamoyl)carbamate , CAS 1898181-63-9, AChemBlock AD286708

    rel-((1R,8S,9S)-Bicyclo[6.1.0]non-4-yn-9-yl)methyl (N-(2-(2-(((4-nitrophenoxy)carbonyl)oxy)ethoxy)ethyl)sulfamoyl)carbamate

    Catalog ID: AD286708

    Product Name: rel-((1R,8S,9S)-Bicyclo[6.1.0]non-4-yn-9-yl)methyl (N-(2-(2-(((4-nitrophenoxy)carbonyl)oxy)ethoxy)ethyl)sulfamoyl)carbamate
    CAS: 1898181-63-9
    Purity: 95%
    FW: 525.53
    Formula: C₂₂H₂₇N₃O₁₀S
    Synonym(s): rel-((1R,8S,9s)-bicyclo[6.1.0]non-4-yn-9-yl)methyl (N-(2-(2-(((4-nitrophenoxy)carbonyl)oxy)ethoxy)ethyl)sulfamoyl)carbamate
    Smiles: O=C(OC[C@H]1[C@@]2([H])CCC#CCC[C@@]12[H])NS(=O)(NCCOCCOC(OC3=CC=C([N+]([O-])=O)C=C3)=O)=O
    rel-((1R,8S,9S)-Bicyclo[6.1.0]non-4-yn-9-yl)methyl (N-(2-(2-(((4-nitrophenoxy)carbonyl)oxy)ethoxy)ethyl)sulfamoyl)carbamate 95%, CAS#: 1898181-63-9, Cat ID: AD286708, , AChemBlock
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    update on 06-15-2026

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    Purity 95%
    Appearances
    Storage Store at Room Tem.
    Shipping normal
    MSDS Download MSDS
    IUPAC Name rel-((1R,8S,9s)-bicyclo[6.1.0]non-4-yn-9-yl)methyl (N-(2-(2-(((4-nitrophenoxy)carbonyl)oxy)ethoxy)ethyl)sulfamoyl)carbamate
    HTS Code
    Smiles O=C(OC[C@H]1[C@@]2([H])CCC#CCC[C@@]12[H])NS(=O)(NCCOCCOC(OC3=CC=C([N+]([O-])=O)C=C3)=O)=O
    InChiKey LXGUWFDISPTIDE-YOFSQIOKSA-N
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