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    Chemical structure of tert-butyl (1R,4R,6R)-rel-6-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate , CAS 1290539-91-1, AChemBlock P48908

    tert-butyl (1R,4R,6R)-rel-6-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate

    Catalog ID: P48908

    Product Name: tert-butyl (1R,4R,6R)-rel-6-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate
    CAS: 1290539-91-1
    MDL: MFCD31542537
    Purity: 97%
    FW: 212.29
    Formula: C₁₁H₂₀N₂O₂
    Synonym(s): tert-butyl rel-(1r,4r,6r)-6-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate
    Smiles: O=C(N1[C@@](C2)([H])[C@H](N)C[C@@]2([H])C1)OC(C)(C)C
    tert-butyl (1R,4R,6R)-rel-6-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate 97%, CAS#: 1290539-91-1, Cat ID: P48908, BUILDING BLOCKS, AChemBlock
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    Aug 10,2026

    update on 06-15-2026

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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 tert-butyl rel-(1r,4r,6r)-6-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate
    HTS Code 2933998290
    Smiles O=C(N1[C@@](C2)([H])[C@H](N)C[C@@]2([H])C1)OC(C)(C)C
    InChiKey WDLJVXLPYIOWOZ-IWSPIJDZSA-N
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