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    Chemical structure of Endotoxin Inhibitor acetate , AChemBlock Y230197

    Endotoxin Inhibitor acetate

    Catalog ID: Y230197

    Product Name: Endotoxin Inhibitor acetate
    Purity: 97.00%
    FW: 1284.66
    Formula: C₅₇H₁₀₁N₁₅O₁₄S₂
    Synonym(s): (4R,7S,10S,13S,16S,19S,22R)-22-((S)-6-amino-2-((2S,3R)-2-((S)-2,6-diaminohexanamido)-3-hydroxybutanamido)hexanamido)-7,10,19-tris(4-aminobutyl)-16-benzyl-13-isobutyl-6,9,12,15,18,21-hexaoxo-1,2-dithia-5,8,11,14,17,20-hexaazacyclotricosane-4-carboxylic acid compound with acetic acid (1:1)
    Smiles: O=C(N[C@@H](CCCCN)C(N[C@@H]1C(N[C@@H](CCCCN)C(N[C@@H](CC2=CC=CC=C2)C(N[C@@H](CC(C)C)C(N[C@@H](CCCCN)C(N[C@@H](CCCCN)C(N[C@@H](CSSC1)C(O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H]([C@@H](C)O)NC([C@H](CCCCN)N)=O.O=C(C)O
    Endotoxin Inhibitor acetate 97.00%, CAS#: , Cat ID: Y230197, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:25MG List Price: $535 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock in USA Estimated Ship Time:

    Jun 17,2026

    update on 06-14-2026

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    Purity 97.00%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (4R,7S,10S,13S,16S,19S,22R)-22-((S)-6-amino-2-((2S,3R)-2-((S)-2,6-diaminohexanamido)-3-hydroxybutanamido)hexanamido)-7,10,19-tris(4-aminobutyl)-16-benzyl-13-isobutyl-6,9,12,15,18,21-hexaoxo-1,2-dithia-5,8,11,14,17,20-hexaazacyclotricosane-4-carboxylic acid compound with acetic acid (1:1)
    HTS Code
    Smiles O=C(N[C@@H](CCCCN)C(N[C@@H]1C(N[C@@H](CCCCN)C(N[C@@H](CC2=CC=CC=C2)C(N[C@@H](CC(C)C)C(N[C@@H](CCCCN)C(N[C@@H](CCCCN)C(N[C@@H](CSSC1)C(O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H]([C@@H](C)O)NC([C@H](CCCCN)N)=O.O=C(C)O
    InChiKey RRRAVYQNXRLPSW-JNNVWHNRSA-N
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