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    Chemical structure of (S)-N-((3R,4S,5S)-1-((S)-2-((1R,2R)-3-((3-aminophenethyl)(methyl)amino)-1-methoxy-2-methyl-3-oxopropyl)pyrrolidin-1-yl)-3-methoxy-5-methyl-1-oxoheptan-4-yl)-2-((S)-2-(dimethylamino)-3-methylbutanamido)-N,3-dimethylbutanamide , CAS 2925289-44-5, AChemBlock AD271345

    (S)-N-((3R,4S,5S)-1-((S)-2-((1R,2R)-3-((3-aminophenethyl)(methyl)amino)-1-methoxy-2-methyl-3-oxopropyl)pyrrolidin-1-yl)-3-methoxy-5-methyl-1-oxoheptan-4-yl)-2-((S)-2-(dimethylamino)-3-methylbutanamido)-N,3-dimethylbutanamide

    Catalog ID: AD271345

    Product Name: (S)-N-((3R,4S,5S)-1-((S)-2-((1R,2R)-3-((3-aminophenethyl)(methyl)amino)-1-methoxy-2-methyl-3-oxopropyl)pyrrolidin-1-yl)-3-methoxy-5-methyl-1-oxoheptan-4-yl)-2-((S)-2-(dimethylamino)-3-methylbutanamido)-N,3-dimethylbutanamide
    CAS: 2925289-44-5
    Purity: 95%
    FW: 731.04
    Formula: C₄₀H₇₀N₆O₆
    Synonym(s): (S)-N-((3R,4S,5S)-1-((S)-2-((1R,2R)-3-((3-aminophenethyl)(methyl)amino)-1-methoxy-2-methyl-3-oxopropyl)pyrrolidin-1-yl)-3-methoxy-5-methyl-1-oxoheptan-4-yl)-2-((S)-2-(dimethylamino)-3-methylbutanamido)-N,3-dimethylbutanamide
    Smiles: O=C([C@H](C(C)C)NC([C@H](C(C)C)N(C)C)=O)N(C)[C@@H]([C@@H](C)CC)[C@H](OC)CC(N(CCC1)[C@@H]1[C@H](OC)[C@@H](C)C(N(C)CCC2=CC=CC(N)=C2)=O)=O
    (S)-N-((3R,4S,5S)-1-((S)-2-((1R,2R)-3-((3-aminophenethyl)(methyl)amino)-1-methoxy-2-methyl-3-oxopropyl)pyrrolidin-1-yl)-3-methoxy-5-methyl-1-oxoheptan-4-yl)-2-((S)-2-(dimethylamino)-3-methylbutanamido)-N,3-dimethylbutanamide 95%, CAS#: 2925289-44-5, Cat ID: AD271345, , AChemBlock
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    Packaging:100MG List Price: $755 Quantity:
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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 (S)-N-((3R,4S,5S)-1-((S)-2-((1R,2R)-3-((3-aminophenethyl)(methyl)amino)-1-methoxy-2-methyl-3-oxopropyl)pyrrolidin-1-yl)-3-methoxy-5-methyl-1-oxoheptan-4-yl)-2-((S)-2-(dimethylamino)-3-methylbutanamido)-N,3-dimethylbutanamide
    HTS Code
    Smiles O=C([C@H](C(C)C)NC([C@H](C(C)C)N(C)C)=O)N(C)[C@@H]([C@@H](C)CC)[C@H](OC)CC(N(CCC1)[C@@H]1[C@H](OC)[C@@H](C)C(N(C)CCC2=CC=CC(N)=C2)=O)=O
    InChiKey XAMXXVDYGZDPKI-COPLWKTFSA-N
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