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    Chemical structure of rel-benzyl (1R,2S)-2-(1-((1,3-dioxoisoindolin-2-yl)methyl)-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)cyclohexane-1-carboxylate , CAS 1434002-56-8, AChemBlock U127525

    rel-benzyl (1R,2S)-2-(1-((1,3-dioxoisoindolin-2-yl)methyl)-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)cyclohexane-1-carboxylate

    Catalog ID: U127525

    Product Name: rel-benzyl (1R,2S)-2-(1-((1,3-dioxoisoindolin-2-yl)methyl)-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)cyclohexane-1-carboxylate
    CAS: 1434002-56-8
    MDL: MFCD34576363
    Purity: 98%
    FW: 536.63
    Formula: C₃₃H₃₂N₂O₅
    Synonym(s): rel-benzyl (1R,2S)-2-(1-((1,3-dioxoisoindolin-2-yl)methyl)-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)cyclohexane-1-carboxylate
    Smiles: O=C(OCC1=CC=CC=C1)[C@@H]1CCCC[C@@H]1C(=O)N1CCC2=C(C=CC=C2)C1CN1C(=O)C2=C(C=CC=C2)C1=O
    rel-benzyl (1R,2S)-2-(1-((1,3-dioxoisoindolin-2-yl)methyl)-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)cyclohexane-1-carboxylate 98%, CAS#: 1434002-56-8, Cat ID: U127525, REFERENCE COMPOUNDS, AChemBlock
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    Aug 11,2026

    update on 06-15-2026

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    Purity 98%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name rel-benzyl (1R,2S)-2-(1-((1,3-dioxoisoindolin-2-yl)methyl)-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)cyclohexane-1-carboxylate
    HTS Code
    Smiles O=C(OCC1=CC=CC=C1)[C@@H]1CCCC[C@@H]1C(=O)N1CCC2=C(C=CC=C2)C1CN1C(=O)C2=C(C=CC=C2)C1=O
    InChiKey BMFVTLRCUWGYKU-POZJPKTBSA-N
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