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    Chemical structure of (S)-methyl 2-((S)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoate , CAS 1140908-89-9, AChemBlock W170158

    (S)-methyl 2-((S)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoate

    Catalog ID: W170158

    Product Name: (S)-methyl 2-((S)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoate
    CAS: 1140908-89-9
    MDL: MFCD31692649
    Purity: 98%
    FW: 580.73
    Formula: C₃₂H₄₄N₄O₆
    Synonym(s): methyl ((S)-2-(2-morpholinoacetamido)-4-phenylbutanoyl)-L-leucyl-L-phenylalaninate
    Smiles: O=C(OC)[C@@H](NC([C@@H](NC([C@@H](NC(CN1CCOCC1)=O)CCC2=CC=CC=C2)=O)CC(C)C)=O)CC3=CC=CC=C3
    (S)-methyl 2-((S)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoate 98%, CAS#: 1140908-89-9, Cat ID: W170158, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:250MG List Price: $95 Quantity:
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    Packaging:1G List Price: $220 Quantity:
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    Jun 30,2026

    update on 06-15-2026

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    Purity 98%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name methyl ((S)-2-(2-morpholinoacetamido)-4-phenylbutanoyl)-L-leucyl-L-phenylalaninate
    HTS Code
    Smiles O=C(OC)[C@@H](NC([C@@H](NC([C@@H](NC(CN1CCOCC1)=O)CCC2=CC=CC=C2)=O)CC(C)C)=O)CC3=CC=CC=C3
    InChiKey YXDNWVZKBKEJEH-KCHLEUMXSA-N
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