2D Chemical StructureDatabase ID 72208778
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CCC4=CC(=CC=C4)Cl)C(=O)OStructure data verified · Database ID 72208778
Chemical Intermediate
Fmoc-3-chloro-L-homophenylalanine
CAS 1260587-49-2Product ID 752583
| Intermediates | Fmoc-3-chloro-L-homophenylalanine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260587-49-2 |
| Database ID | 72208778 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-3-chloro-L-homophenylalanine
Fmoc-3-chloro-L-homophenylalanine (CAS 1260587-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260587-49-2
Database ID72208778
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72208778
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CCC4=CC(=CC=C4)Cl)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 1260587-49-2Fmoc-3-chloro-L-homophenylalanine
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