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    Chemical structure of (S)-2-amino-3-(1H-indol-3-yl)-N-((1-(4-methoxyphenyl)cyclohexyl)methyl)propanamide , CAS 2077237-94-4, AChemBlock P51222

    (S)-2-amino-3-(1H-indol-3-yl)-N-((1-(4-methoxyphenyl)cyclohexyl)methyl)propanamide

    Catalog ID: P51222

    Product Name: (S)-2-amino-3-(1H-indol-3-yl)-N-((1-(4-methoxyphenyl)cyclohexyl)methyl)propanamide
    CAS: 2077237-94-4
    MDL: MFCD31696168
    Purity: 95%
    FW: 405.54
    Formula: C₂₅H₃₁N₃O₂
    Synonym(s): (s)-2-amino-3-(1h-indol-3-yl)-n-((1-(4-methoxyphenyl)cyclohexyl)methyl)propanamide
    Smiles: COC1=CC=C(C2(CNC(=O)[C@@H](N)CC3=CNC4=C3C=CC=C4)CCCCC2)C=C1
    (S)-2-amino-3-(1H-indol-3-yl)-N-((1-(4-methoxyphenyl)cyclohexyl)methyl)propanamide 95%, CAS#: 2077237-94-4, Cat ID: P51222, BUILDING BLOCKS, AChemBlock
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    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 95%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name (s)-2-amino-3-(1h-indol-3-yl)-n-((1-(4-methoxyphenyl)cyclohexyl)methyl)propanamide
    HTS Code 29339982
    Smiles COC1=CC=C(C2(CNC(=O)[C@@H](N)CC3=CNC4=C3C=CC=C4)CCCCC2)C=C1
    InChiKey RZRIZKVAFUARBL-QFIPXVFZSA-N
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