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    Chemical structure of benzyl N-{[(1R,3S,5S)-rel-8-azabicyclo[3.2.1]octan-3-yl]methyl}carbamate , CAS 2231666-52-5, AChemBlock P50723

    benzyl N-{[(1R,3S,5S)-rel-8-azabicyclo[3.2.1]octan-3-yl]methyl}carbamate

    Catalog ID: P50723

    Product Name: benzyl N-{[(1R,3S,5S)-rel-8-azabicyclo[3.2.1]octan-3-yl]methyl}carbamate
    CAS: 2231666-52-5
    MDL: MFCD31705968
    Purity: 97%
    FW: 274.36
    Formula: C₁₆H₂₂N₂O₂
    Synonym(s): benzyl (((1r,3s,5s)-8-azabicyclo[3.2.1]octan-3-yl)methyl)carbamate
    Smiles: O=C(NC[C@H]1C[C@@H]2CC[C@H](C1)N2)OCC1=CC=CC=C1
    benzyl N-{[(1R,3S,5S)-rel-8-azabicyclo[3.2.1]octan-3-yl]methyl}carbamate 97%, CAS#: 2231666-52-5, Cat ID: P50723, 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 benzyl (((1r,3s,5s)-8-azabicyclo[3.2.1]octan-3-yl)methyl)carbamate
    HTS Code 2933998290
    Smiles O=C(NC[C@H]1C[C@@H]2CC[C@H](C1)N2)OCC1=CC=CC=C1
    InChiKey FRZAQCULHJDUHF-GOOCMWNKSA-N
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