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    Chemical structure of (S)-2-[2-(2-Aminoacetamido)acetamido]-N-[2-[[[2-[[(1S,9S)-9-ethyl-5-fluoro-9-hydroxy-4-methyl-10,13-dioxo-1,2,3,9,10,12,13,15-octahydrobenzo[de]pyrano[3’,4’:6,7]indolizino[1,2-b]quinolin-1-yl]amino]-2-oxoethoxy]methyl]amino]-2-oxoethyl]-3-phenylp.. , AChemBlock AD290795

    (S)-2-[2-(2-Aminoacetamido)acetamido]-N-[2-[[[2-[[(1S,9S)-9-ethyl-5-fluoro-9-hydroxy-4-methyl-10,13-dioxo-1,2,3,9,10,12,13,15-octahydrobenzo[de]pyrano[3’,4’:6,7]indolizino[1,2-b]quinolin-1-yl]amino]-2-oxoethoxy]methyl]amino]-2-oxoethyl]-3-phenylp..

    Catalog ID: AD290795

    Product Name: (S)-2-[2-(2-Aminoacetamido)acetamido]-N-[2-[[[2-[[(1S,9S)-9-ethyl-5-fluoro-9-hydroxy-4-methyl-10,13-dioxo-1,2,3,9,10,12,13,15-octahydrobenzo[de]pyrano[3’,4’:6,7]indolizino[1,2-b]quinolin-1-yl]amino]-2-oxoethoxy]methyl]amino]-2-oxoethyl]-3-phenylpropanamide Trifluoroacetate
    Purity: 97%
    FW: 954.89
    Formula: C₄₄H₄₆F₄N₈O₁₂
    Synonym(s): (S)-2-(2-(2-aminoacetamido)acetamido)-N-(2-(((2-(((1S,9S)-9-ethyl-5-fluoro-9-hydroxy-4-methyl-10,13-dioxo-2,3,9,10,13,15-hexahydro-1H,12H-benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinolin-1-yl)amino)-2-oxoethoxy)methyl)amino)-2-oxoethyl)-3-phenylpropanamide 2,2,2-trifluoroacetate
    Smiles: O=C1C(CO2)=C([C@@](O)(CC)C2=O)C=C3N1CC4=C([C@H]5NC(COCNC(CNC([C@H](CC6=CC=CC=C6)NC(CNC(CN)=O)=O)=O)=O)=O)C7=C(CC5)C(C)=C(F)C=C7N=C34.O=C(O)C(F)(F)F
    (S)-2-[2-(2-Aminoacetamido)acetamido]-N-[2-[[[2-[[(1S,9S)-9-ethyl-5-fluoro-9-hydroxy-4-methyl-10,13-dioxo-1,2,3,9,10,12,13,15-octahydrobenzo[de]pyrano[3’,4’:6,7]indolizino[1,2-b]quinolin-1-yl]amino]-2-oxoethoxy]methyl]amino]-2-oxoethyl]-3-phenylpropanamide Trifluoroacetate 97%, CAS#: , Cat ID: AD290795, REFERENCE COMPOUNDS, AChemBlock
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    Grouped product items
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    Packaging:5MG List Price: $500 Quantity:
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    Jun 30,2026

    Packaging:25MG List Price: $1,505 Quantity:
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    Jun 30,2026

    Packaging:100MG List Price: $3,915 Quantity:
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    Jun 30,2026

    update on 06-15-2026

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    Purity 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (S)-2-(2-(2-aminoacetamido)acetamido)-N-(2-(((2-(((1S,9S)-9-ethyl-5-fluoro-9-hydroxy-4-methyl-10,13-dioxo-2,3,9,10,13,15-hexahydro-1H,12H-benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinolin-1-yl)amino)-2-oxoethoxy)methyl)amino)-2-oxoethyl)-3-phenylpropanamide 2,2,2-trifluoroacetate
    HTS Code
    Smiles O=C1C(CO2)=C([C@@](O)(CC)C2=O)C=C3N1CC4=C([C@H]5NC(COCNC(CNC([C@H](CC6=CC=CC=C6)NC(CNC(CN)=O)=O)=O)=O)=O)C7=C(CC5)C(C)=C(F)C=C7N=C34.O=C(O)C(F)(F)F
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