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    Chemical structure of benzyl (2R,3R)-3-((S)-1-((3R,4S,5S)-4-((S)-2-((S)-2-(dimethylamino)-3-methylbutanamido)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoate , CAS 163768-52-3, AChemBlock AD270853

    benzyl (2R,3R)-3-((S)-1-((3R,4S,5S)-4-((S)-2-((S)-2-(dimethylamino)-3-methylbutanamido)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoate

    Catalog ID: AD270853

    Product Name: benzyl (2R,3R)-3-((S)-1-((3R,4S,5S)-4-((S)-2-((S)-2-(dimethylamino)-3-methylbutanamido)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoate
    CAS: 163768-52-3
    Purity: 95%
    FW: 688.95
    Formula: C₃₈H₆₄N₄O₇
    Synonym(s): benzyl (2R,3R)-3-((S)-1-((3R,4S,5S)-4-((S)-2-((S)-2-(dimethylamino)-3-methylbutanamido)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoate
    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(OCC2=CC=CC=C2)=O)=O
    benzyl (2R,3R)-3-((S)-1-((3R,4S,5S)-4-((S)-2-((S)-2-(dimethylamino)-3-methylbutanamido)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoate 95%, CAS#: 163768-52-3, Cat ID: AD270853, ADC LINKER, AChemBlock
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    Grouped product items
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    Packaging:100MG List Price: $1,150 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Jun 29,2026

    Packaging:1G List Price: $3,450 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Jun 29,2026

    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 benzyl (2R,3R)-3-((S)-1-((3R,4S,5S)-4-((S)-2-((S)-2-(dimethylamino)-3-methylbutanamido)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoate
    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(OCC2=CC=CC=C2)=O)=O
    InChiKey UHZDKUNHXYCTIU-CRSZLUBMSA-N
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