2D Chemical StructureDatabase ID 118855402
No renderable structure data available
SMILES
O=C([C@H](CC(C)C)NC([C@H](CCC1C=CC=CC=1)NC(=O)OC(C)(C)C)=O)N(CC1C=CC=CC=1)[C@@H](CC1C=CC=CC=1)C(O)=OStructure data verified · Database ID 118855402
Chemical Intermediate
benzyl ((S)-2-((tert-butoxycarbonyl)aMino)-4-phenylbutanoyl)-L-leucyl-L-phenylalaninate
CAS 868540-15-2Product ID 773700
| Intermediates | benzyl ((S)-2-((tert-butoxycarbonyl)aMino)-4-phenylbutanoyl)-L-leucyl-L-phenylalaninate |
|---|---|
| IUPAC Name | — |
| CAS Number | 868540-15-2 |
| Database ID | 118855402 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl ((S)-2-((tert-butoxycarbonyl)aMino)-4-phenylbutanoyl)-L-leucyl-L-phenylalaninate
benzyl ((S)-2-((tert-butoxycarbonyl)aMino)-4-phenylbutanoyl)-L-leucyl-L-phenylalaninate (CAS 868540-15-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number868540-15-2
Database ID118855402
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118855402
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C([C@H](CC(C)C)NC([C@H](CCC1C=CC=CC=1)NC(=O)OC(C)(C)C)=O)N(CC1C=CC=CC=1)[C@@H](CC1C=CC=CC=1)C(O)=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 868540-15-2benzyl ((S)-2-((tert-butoxycarbonyl)aMino)-4-phenylbutanoyl)-L-leucyl-L-phenylalaninate
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