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    Chemical structure of ethyl (1r,3r,4r)-rel-2-boc-5-oxo-2-azabicyclo[2.2.2]octane-3-carboxylate , CAS 1290627-55-2, AChemBlock P48903

    ethyl (1r,3r,4r)-rel-2-boc-5-oxo-2-azabicyclo[2.2.2]octane-3-carboxylate

    Catalog ID: P48903

    Product Name: ethyl (1r,3r,4r)-rel-2-boc-5-oxo-2-azabicyclo[2.2.2]octane-3-carboxylate
    CAS: 1290627-55-2
    MDL: MFCD19442480
    Purity: 97%
    FW: 297.35
    Formula: C₁₅H₂₃NO₅
    Synonym(s): ethyl (1r,3r,4r)-rel-2-boc-5-oxo-2-azabicyclo[2.2.2]octane-3-carboxylate
    Smiles: O=C([C@@H]([C@@]1([H])CC2)N(C(OC(C)(C)C)=O)[C@@]2([H])CC1=O)OCC
    ethyl (1r,3r,4r)-rel-2-boc-5-oxo-2-azabicyclo[2.2.2]octane-3-carboxylate 97%, CAS#: 1290627-55-2, Cat ID: P48903, BUILDING BLOCKS, AChemBlock
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    Sep 03,2026

    update on 07-09-2026

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    Safety Information
    Safety Information
    Pictograms GHS07
    Signal Word Warning
    Hazard Statements Causes skin irritation
    Causes serious eye irritation
    May cause respiratory irritation
    Precautionary Statements Avoid breathing dust/fume/gas/mist/vapours/spray.
    Product Information
    Product Information
    Product Information
    Purity 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name ethyl (1r,3r,4r)-rel-2-boc-5-oxo-2-azabicyclo[2.2.2]octane-3-carboxylate
    HTS Code 2933399100
    Smiles O=C([C@@H]([C@@]1([H])CC2)N(C(OC(C)(C)C)=O)[C@@]2([H])CC1=O)OCC
    InChiKey VSHIYGMRWBFMTP-JFGNBEQYSA-N
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