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    Chemical structure of (2S,3S)-2,3-bis(4-methoxybenzoyloxy)butanedioic acid bis((5R)-1-benzyl-5-methyl-1,4-diazepane) , AChemBlock T100105

    (2S,3S)-2,3-bis(4-methoxybenzoyloxy)butanedioic acid bis((5R)-1-benzyl-5-methyl-1,4-diazepane)

    Catalog ID: T100105

    Product Name: (2S,3S)-2,3-bis(4-methoxybenzoyloxy)butanedioic acid bis((5R)-1-benzyl-5-methyl-1,4-diazepane)
    MDL: MFCD29921771
    Purity: 97%
    FW: 826.99
    Formula: C₄₆H₅₈N₄O₁₀
    Smiles: COC1=CC=C(C(=O)O[C@H](C(=O)O)[C@H](OC(=O)C2=CC=C(OC)C=C2)C(=O)O)C=C1.C[C@@H]1CCN(CC2=CC=CC=C2)CCN1.C[C@@H]1CCN(CC2=CC=CC=C2)CCN1
    (2S,3S)-2,3-bis(4-methoxybenzoyloxy)butanedioic acid bis((5R)-1-benzyl-5-methyl-1,4-diazepane) 97%, CAS#: , Cat ID: T100105, BUILDING BLOCKS, AChemBlock
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    Packaging:5G List Price: $950 Quantity:
    		Total:-- Total_Price($):-- Availability: Enquiry Estimated Ship Time:

    Sep 25,2026

    update on 07-31-2026

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    Purity 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name (r)-1-benzyl-5-methyl-1,4-diazepane hemi((2s,3s)-2,3-bis((4-methoxybenzoyl)oxy)succinate)
    HTS Code 29339982
    Smiles COC1=CC=C(C(=O)O[C@H](C(=O)O)[C@H](OC(=O)C2=CC=C(OC)C=C2)C(=O)O)C=C1.C[C@@H]1CCN(CC2=CC=CC=C2)CCN1.C[C@@H]1CCN(CC2=CC=CC=C2)CCN1
    InChiKey IABUZEFVXQFRGY-BIUYXOEPSA-N
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