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    Chemical structure of 1,1′-[[N-[2-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)acetyl]-L-alpha-glutamylglycylglycylglycylglycyl-27-amino-4,7,10,13,16,19,22,25-octaoxaheptacosanoyl-L-glutamoyl]diimino]bis[1-deoxy-D-glucitol] , CAS 2360920-01-8, AChemBlock AD255527

    1,1′-[[N-[2-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)acetyl]-L-alpha-glutamylglycylglycylglycylglycyl-27-amino-4,7,10,13,16,19,22,25-octaoxaheptacosanoyl-L-glutamoyl]diimino]bis[1-deoxy-D-glucitol]

    Catalog ID: AD255527

    Product Name: 1,1′-[[N-[2-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)acetyl]-L-alpha-glutamylglycylglycylglycylglycyl-27-amino-4,7,10,13,16,19,22,25-octaoxaheptacosanoyl-L-glutamoyl]diimino]bis[1-deoxy-D-glucitol]
    CAS: 2360920-01-8
    Purity: 98%
    FW: 1391.4
    Formula: C₅₅H₉₄N₁₀O₃₁
    Synonym(s): (4S,47S,53S,54R,55R,56R)-4-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)acetamido)-53,54,55,56,57-pentahydroxy-5,8,11,14,17,45,50-heptaoxo-47-(((2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl)carbamoyl)-21,24,27,30,33,36,39,42-octaoxa-6,9,12,15,18,46,51-heptaazaheptapentacontanoic acid
    Smiles: OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CNC([C@H](CCC(NC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)=O)NC(CCOCCOCCOCCOCCOCCOCCOCCOCCNC(CNC(CNC(CNC(CNC([C@H](CCC(O)=O)NC(CN1C(C=CC1=O)=O)=O)=O)=O)=O)=O)=O)=O)=O
    1,1′-[[N-[2-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)acetyl]-L-alpha-glutamylglycylglycylglycylglycyl-27-amino-4,7,10,13,16,19,22,25-octaoxaheptacosanoyl-L-glutamoyl]diimino]bis[1-deoxy-D-glucitol] 98%, CAS#: 2360920-01-8, Cat ID: AD255527, ADC LINKER, AChemBlock
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    Grouped product items
    Packaging List Price Qty Total Total_Price($) Availability Estimated Ship Time
    Packaging:1MG List Price: $390 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Jun 30,2026

    Packaging:5MG List Price: $870 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Jun 30,2026

    update on 06-15-2026

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    Purity 98%
    Appearances
    Storage Store at Room Tem.
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (4S,47S,53S,54R,55R,56R)-4-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)acetamido)-53,54,55,56,57-pentahydroxy-5,8,11,14,17,45,50-heptaoxo-47-(((2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl)carbamoyl)-21,24,27,30,33,36,39,42-octaoxa-6,9,12,15,18,46,51-heptaazaheptapentacontanoic acid
    HTS Code
    Smiles OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CNC([C@H](CCC(NC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)=O)NC(CCOCCOCCOCCOCCOCCOCCOCCOCCNC(CNC(CNC(CNC(CNC([C@H](CCC(O)=O)NC(CN1C(C=CC1=O)=O)=O)=O)=O)=O)=O)=O)=O)=O
    InChiKey VSCPNQGDWPYXJQ-QPEMRJNGSA-N
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