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    Chemical structure of rel-(3aR,4S,7R,7aS)-2-[2-(Dimethylamino)ethyl]-3a,4,7,7a-tetrahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione , CAS 943439-09-6, AChemBlock AD253268

    rel-(3aR,4S,7R,7aS)-2-[2-(Dimethylamino)ethyl]-3a,4,7,7a-tetrahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione

    Catalog ID: AD253268

    Product Name: rel-(3aR,4S,7R,7aS)-2-[2-(Dimethylamino)ethyl]-3a,4,7,7a-tetrahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione
    CAS: 943439-09-6
    Purity: 95%
    FW: 236.27
    Formula: C₁₂H₁₆N₂O₃
    Synonym(s): rel-(3aR,4S,7R,7aS)-2-(2-(dimethylamino)ethyl)-3a,4,7,7a-tetrahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione
    Smiles: O=C1N(CCN(C)C)C([C@@]2([H])[C@](O3)([H])C=C[C@]3([H])[C@@]12[H])=O
    rel-(3aR,4S,7R,7aS)-2-[2-(Dimethylamino)ethyl]-3a,4,7,7a-tetrahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione 95%, CAS#: 943439-09-6, Cat ID: AD253268, , AChemBlock
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    update on 06-15-2026

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    Purity 95%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name rel-(3aR,4S,7R,7aS)-2-(2-(dimethylamino)ethyl)-3a,4,7,7a-tetrahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione
    HTS Code
    Smiles O=C1N(CCN(C)C)C([C@@]2([H])[C@](O3)([H])C=C[C@]3([H])[C@@]12[H])=O
    InChiKey UXDRXZHSAKFZFG-YNFQOJQRSA-N
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