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    Chemical structure of (S)-2-((1H-indol-3-yl)methyl)-3-((tert-butoxycarbonyl)amino)propanoic acid , CAS 1260608-35-2, AChemBlock Q55352

    (S)-2-((1H-indol-3-yl)methyl)-3-((tert-butoxycarbonyl)amino)propanoic acid

    Catalog ID: Q55352

    Product Name: (S)-2-((1H-indol-3-yl)methyl)-3-((tert-butoxycarbonyl)amino)propanoic acid
    CAS: 1260608-35-2
    MDL: MFCD07372871
    Purity: 97%
    FW: 318.38
    Formula: C₁₇H₂₂N₂O₄
    Synonym(s): (s)-2-((1h-indol-3-yl)methyl)-3-((tert-butoxycarbonyl)amino)propanoic acid
    Smiles: CC(C)(C)OC(=O)NC[C@H](CC1=CNC2=C1C=CC=C2)C(=O)O
    (S)-2-((1H-indol-3-yl)methyl)-3-((tert-butoxycarbonyl)amino)propanoic acid 97%, CAS#: 1260608-35-2, Cat ID: Q55352, 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 Harmful if swallowed
    Causes skin irritation
    Causes serious eye irritation
    May cause respiratory irritation
    Precautionary Statements Avoid breathing dust/fume/gas/mist/vapours/spray.
    Wear protective gloves/protective clothing/eye protection/face protection.
    Product Information
    Product Information
    Product Information
    Purity 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name (s)-2-((1h-indol-3-yl)methyl)-3-((tert-butoxycarbonyl)amino)propanoic acid
    HTS Code 2933998290
    Smiles CC(C)(C)OC(=O)NC[C@H](CC1=CNC2=C1C=CC=C2)C(=O)O
    InChiKey MEBGSWOKWJLJKT-LBPRGKRZSA-N
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