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    Chemical structure of (R)-Benzyl 2-((R)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoate , AChemBlock AD269459

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

    Catalog ID: AD269459

    Product Name: (R)-Benzyl 2-((R)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoate
    Purity: 95%
    FW: 656.82
    Formula: C₃₈H₄₈N₄O₆
    Synonym(s): benzyl ((S)-2-(2-morpholinoacetamido)-4-phenylbutanoyl)-D-leucyl-D-phenylalaninate
    Smiles: O=C([C@@H](CC(C)C)NC([C@H](CCC1=CC=CC=C1)NC(CN2CCOCC2)=O)=O)N[C@H](CC3=CC=CC=C3)C(OCC4=CC=CC=C4)=O
    (R)-Benzyl 2-((R)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoate 95%, CAS#: , Cat ID: AD269459, , AChemBlock
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    Packaging:100MG List Price: $1,850 Quantity:
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    Aug 10,2026

    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 benzyl ((S)-2-(2-morpholinoacetamido)-4-phenylbutanoyl)-D-leucyl-D-phenylalaninate
    HTS Code
    Smiles O=C([C@@H](CC(C)C)NC([C@H](CCC1=CC=CC=C1)NC(CN2CCOCC2)=O)=O)N[C@H](CC3=CC=CC=C3)C(OCC4=CC=CC=C4)=O
    InChiKey TYLHGIYRTFHMRN-LBFZIJHGSA-N
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