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    Chemical structure of Mc-MMAE , CAS 863971-24-8, AChemBlock Q70027

    Mc-MMAE

    Catalog ID: Q70027

    Product Name: Mc-MMAE
    CAS: 863971-24-8
    MDL: MFCD28167757
    Purity: 98%
    FW: 911.2
    Formula: C₄₉H₇₈N₆O₁₀
    Smiles: CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@H](OC)[C@@H](C)C(=O)N[C@H](C)[C@@H](O)C1=CC=CC=C1)OC)N(C)C(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C)C(=O)CCCCCN1C(=O)C=CC1=O)C(C)C
    Mc-MMAE 98%, CAS#: 863971-24-8, Cat ID: Q70027, ADC, AChemBlock
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    Grouped product items
    Packaging List Price Qty Total Total_Price($) Availability Estimated Ship Time
    Packaging:5MG List Price: $150 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Sep 30,2026

    Packaging:25MG List Price: $375 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Sep 30,2026

    Packaging:100MG List Price: $1,080 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Sep 30,2026

    update on 09-16-2026

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    Safety Information
    Safety Information
    Pictograms GHS07
    Signal Word warning
    Hazard Statements Harmful if swallowed
    Causes skin irritation
    Causes serious eye irritation
    May cause respiratory irritation
    Precautionary Statements Avoid breathing dust/fume/gas/mist/vapours/spray.
    Wear protective gloves/protective clothing/eye protection/face protection.
    Product Information
    Product Information
    Product Information
    Purity 98%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name 6-(2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl)-n-((s)-1-(((s)-1-(((3r,4s,5s)-1-((s)-2-((1r,2r)-3-(((1s,2r)-1-hydroxy-1-phenylpropan-2-yl)amino)-1-methoxy-2-methyl-3-oxopropyl)pyrrolidin-1-yl)-3-methoxy-5-methyl-1-oxoheptan-4-yl)(methyl)amino)-3-methyl-1-oxobutan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)-n-methylhexanamide
    HTS Code 2933998290
    Smiles CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@H](OC)[C@@H](C)C(=O)N[C@H](C)[C@@H](O)C1=CC=CC=C1)OC)N(C)C(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C)C(=O)CCCCCN1C(=O)C=CC1=O)C(C)C
    InChiKey UGJOTJHSQWBROP-AXJCKIDNSA-N
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