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    Chemical structure of (3aR,4S,7R,7aS)-2-((S)-1-Phenylethyl)hexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione , CAS 166374-29-4, AChemBlock AD270102

    (3aR,4S,7R,7aS)-2-((S)-1-Phenylethyl)hexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione

    Catalog ID: AD270102

    Product Name: (3aR,4S,7R,7aS)-2-((S)-1-Phenylethyl)hexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione
    CAS: 166374-29-4
    Purity: 95%
    FW: 271.32
    Formula: C₁₆H₁₇NO₃
    Smiles: O=C1[C@@]2([H])[C@@](CC3)([H])O[C@@]3([H])[C@]([H])2C(N1[C@@H](C)C4=CC=CC=C4)=O
    (3aR,4S,7R,7aS)-2-((S)-1-Phenylethyl)hexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione 95%, CAS#: 166374-29-4, Cat ID: AD270102, , AChemBlock
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    Packaging:100MG List Price: $1,850 Quantity:
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    Oct 06,2026

    Packaging:1G List Price: $2,950 Quantity:
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    Oct 06,2026

    update on 08-11-2026

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    Purity 95%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (3aR,4S,7R,7aS)-2-((S)-1-phenylethyl)hexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione
    HTS Code
    Smiles O=C1[C@@]2([H])[C@@](CC3)([H])O[C@@]3([H])[C@]([H])2C(N1[C@@H](C)C4=CC=CC=C4)=O
    InChiKey PGOYLCLXYAZERU-FRVYIDGWSA-N
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