2D Chemical StructureDatabase ID 72208763
No renderable structure data available
SMILES
C1=CC=C(C(=C1)CC[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)FStructure data verified · Database ID 72208763
Chemical Intermediate
Fmoc-2-fluoro-L-homophenylalanine
CAS 1260587-53-8Product ID 753994
| Intermediates | Fmoc-2-fluoro-L-homophenylalanine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260587-53-8 |
| Database ID | 72208763 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-2-fluoro-L-homophenylalanine
Fmoc-2-fluoro-L-homophenylalanine (CAS 1260587-53-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260587-53-8
Database ID72208763
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72208763
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)CC[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)F
- 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 1260587-53-8Fmoc-2-fluoro-L-homophenylalanine
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