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    Chemical structure of 3-[(2S,5S,8R,11S,14S,17R,20S,23R)-5,8-dibenzyl-14,17,20,23-tetrakis(3-carbamimidamidopropyl)-11-[(naphthalen-2-yl)methyl]-3,6,9,12,15,18,21,24-octaoxo-1,4,7,10,13,16,19,22-octaazacyclotetracosan-2-yl]propanoic acid , AChemBlock AD272172

    3-[(2S,5S,8R,11S,14S,17R,20S,23R)-5,8-dibenzyl-14,17,20,23-tetrakis(3-carbamimidamidopropyl)-11-[(naphthalen-2-yl)methyl]-3,6,9,12,15,18,21,24-octaoxo-1,4,7,10,13,16,19,22-octaazacyclotetracosan-2-yl]propanoic acid

    Catalog ID: AD272172

    Product Name: 3-[(2S,5S,8R,11S,14S,17R,20S,23R)-5,8-dibenzyl-14,17,20,23-tetrakis(3-carbamimidamidopropyl)-11-[(naphthalen-2-yl)methyl]-3,6,9,12,15,18,21,24-octaoxo-1,4,7,10,13,16,19,22-octaazacyclotetracosan-2-yl]propanoic acid
    Purity: 95%
    FW: 1245.46
    Formula: C₆₀H₈₄N₂₀O₁₀
    Synonym(s): 3-((2S,5S,8R,11S,14S,17R,20S,23R)-5,8-dibenzyl-14,17,20,23-tetrakis(3-guanidinopropyl)-11-(naphthalen-2-ylmethyl)-3,6,9,12,15,18,21,24-octaoxo-1,4,7,10,13,16,19,22-octaazacyclotetracosan-2-yl)propanoic acid
    Smiles: N=C(N)NCCC[C@H](C(N[C@@H](CCC(O)=O)C(N[C@@H](CC1=CC=CC=C1)C(N[C@H](CC2=CC=CC=C2)C(N[C@@H](CC3=CC=C4C=CC=CC4=C3)C(N[C@@H](CCCNC(N)=N)C(N[C@H](CCCNC(N)=N)C(N[C@H]5CCCNC(N)=N)=O)=O)=O)=O)=O)=O)=O)NC5=O
    3-[(2S,5S,8R,11S,14S,17R,20S,23R)-5,8-dibenzyl-14,17,20,23-tetrakis(3-carbamimidamidopropyl)-11-[(naphthalen-2-yl)methyl]-3,6,9,12,15,18,21,24-octaoxo-1,4,7,10,13,16,19,22-octaazacyclotetracosan-2-yl]propanoic acid 95%, CAS#: , Cat ID: AD272172, , AChemBlock
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    Packaging:5MG List Price: $1,135 Quantity:
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    Aug 11,2026

    Packaging:25MG List Price: $2,500 Quantity:
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    Aug 11,2026

    Packaging:100MG List Price: $5,500 Quantity:
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    Aug 11,2026

    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 3-((2S,5S,8R,11S,14S,17R,20S,23R)-5,8-dibenzyl-14,17,20,23-tetrakis(3-guanidinopropyl)-11-(naphthalen-2-ylmethyl)-3,6,9,12,15,18,21,24-octaoxo-1,4,7,10,13,16,19,22-octaazacyclotetracosan-2-yl)propanoic acid
    HTS Code
    Smiles N=C(N)NCCC[C@H](C(N[C@@H](CCC(O)=O)C(N[C@@H](CC1=CC=CC=C1)C(N[C@H](CC2=CC=CC=C2)C(N[C@@H](CC3=CC=C4C=CC=CC4=C3)C(N[C@@H](CCCNC(N)=N)C(N[C@H](CCCNC(N)=N)C(N[C@H]5CCCNC(N)=N)=O)=O)=O)=O)=O)=O)=O)NC5=O
    InChiKey DABXSORGNFDCSR-BRBXNYTCSA-N
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    You're reviewing:3-[(2S,5S,8R,11S,14S,17R,20S,23R)-5,8-dibenzyl-14,17,20,23-tetrakis(3-carbamimidamidopropyl)-11-[(naphthalen-2-yl)methyl]-3,6,9,12,15,18,21,24-octaoxo-1,4,7,10,13,16,19,22-octaazacyclotetracosan-2-yl]propanoic acid
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