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    Chemical structure of (R)-2-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)-3,4-dihydroisoquinolin-2(1H)-yl)acetic acid , CAS 332064-67-2, AChemBlock S89031

    (R)-2-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)-3,4-dihydroisoquinolin-2(1H)-yl)acetic acid

    Catalog ID: S89031

    Product Name: (R)-2-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)-3,4-dihydroisoquinolin-2(1H)-yl)acetic acid
    CAS: 332064-67-2
    MDL: MFCD01860934
    Purity: 95%
    FW: 413.47
    Formula: C₂₆H₂₃NO₄
    Smiles: O=C(O)CN1CCC2=C(C=CC=C2)[C@@H]1C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
    (R)-2-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)-3,4-dihydroisoquinolin-2(1H)-yl)acetic acid 95%, CAS#: 332064-67-2, Cat ID: S89031, BUILDING BLOCKS, AChemBlock
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    Packaging:1G List Price: $160 Quantity:
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    Aug 25,2026

    Packaging:5G List Price: $640 Quantity:
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    Aug 25,2026

    update on 08-11-2026

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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 (r)-2-(1-(((9h-fluoren-9-yl)methoxy)carbonyl)-3,4-dihydroisoquinolin-2(1h)-yl)acetic acid
    HTS Code 2933497000
    Smiles O=C(O)CN1CCC2=C(C=CC=C2)[C@@H]1C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
    InChiKey DKGOTKNWHVABHV-RUZDIDTESA-N
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