2D Chemical StructureDatabase ID 118704861
SMILESCC(C)C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)NC(=O)[C@H](CCC3=CC=CC=C3)N.C(=O)(C(F)(F)F)O
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Structure data verified · Database ID 118704861

Chemical Intermediate

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

CAS 875309-83-4Product ID 731700
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Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates(S)-benzyl 2-((S)-2-((S)-2-amino-4-phenylbutanamido)-4-methylpentanamido)-3-phenylpropanoate 2,2,2-trifluoroacetate
IUPAC Name—
CAS Number875309-83-4
Database ID118704861
Molecular Formula—
Molecular Weight—
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Product Information

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

(S)-benzyl 2-((S)-2-((S)-2-amino-4-phenylbutanamido)-4-methylpentanamido)-3-phenylpropanoate 2,2,2-trifluoroacetate (CAS 875309-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number875309-83-4
Database ID118704861
Molecular Formula—
Updated2026-10-16

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CAS 875309-83-4(S)-benzyl 2-((S)-2-((S)-2-amino-4-phenylbutanamido)-4-methylpentanamido)-3-phenylpropanoate 2,2,2-trifluoroacetate
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