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    Chemical structure of (S)-Benzyl 2-((R)-2-((S)-2-amino-4-phenylbutanamido)-4-methylpentanamido)-3-phenylpropanoate 2,2,2-trifluoroacetate , AChemBlock AD269797

    (S)-Benzyl 2-((R)-2-((S)-2-amino-4-phenylbutanamido)-4-methylpentanamido)-3-phenylpropanoate 2,2,2-trifluoroacetate

    Catalog ID: AD269797

    Product Name: (S)-Benzyl 2-((R)-2-((S)-2-amino-4-phenylbutanamido)-4-methylpentanamido)-3-phenylpropanoate 2,2,2-trifluoroacetate
    Purity: 95%
    FW: 643.7
    Formula: C₃₄H₄₀F₃N₃O₆
    Synonym(s): benzyl ((S)-2-amino-4-phenylbutanoyl)-D-leucyl-L-phenylalaninate 2,2,2-trifluoroacetate
    Smiles: O=C(O)C(F)(F)F.O=C([C@@H](CC(C)C)NC([C@@H](N)CCC1=CC=CC=C1)=O)N[C@@H](CC2=CC=CC=C2)C(OCC3=CC=CC=C3)=O
    (S)-Benzyl 2-((R)-2-((S)-2-amino-4-phenylbutanamido)-4-methylpentanamido)-3-phenylpropanoate 2,2,2-trifluoroacetate 95%, CAS#: , Cat ID: AD269797, , 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-amino-4-phenylbutanoyl)-D-leucyl-L-phenylalaninate 2,2,2-trifluoroacetate
    HTS Code
    Smiles O=C(O)C(F)(F)F.O=C([C@@H](CC(C)C)NC([C@@H](N)CCC1=CC=CC=C1)=O)N[C@@H](CC2=CC=CC=C2)C(OCC3=CC=CC=C3)=O
    InChiKey QIXVEBLWELMLGM-PHBIEGMVSA-N
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