2D Chemical StructureDatabase ID 9821317
No renderable structure data available
SMILES
C(O)(=O)C[C@H](NC(=O)[C@@H](NC(OCC1=CC=CC=C1)=O)C(C)C)C(=O)CFStructure data verified · Database ID 9821317
Chemical Intermediate
3-((S)-2-(((Benzyloxy)carbonyl)amino)-3-methylbutanamido)-5-fluoro-4-oxopentanoic acid
CAS 582316-00-5Product ID 749955
| Intermediates | 3-((S)-2-(((Benzyloxy)carbonyl)amino)-3-methylbutanamido)-5-fluoro-4-oxopentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 582316-00-5 |
| Database ID | 9821317 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-((S)-2-(((Benzyloxy)carbonyl)amino)-3-methylbutanamido)-5-fluoro-4-oxopentanoic acid
3-((S)-2-(((Benzyloxy)carbonyl)amino)-3-methylbutanamido)-5-fluoro-4-oxopentanoic acid (CAS 582316-00-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number582316-00-5
Database ID9821317
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9821317
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(O)(=O)C[C@H](NC(=O)[C@@H](NC(OCC1=CC=CC=C1)=O)C(C)C)C(=O)CF
- 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 582316-00-53-((S)-2-(((Benzyloxy)carbonyl)amino)-3-methylbutanamido)-5-fluoro-4-oxopentanoic acid
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