2D Chemical StructureDatabase ID 72208821
No renderable structure data available
SMILES
COC1=CC=CC(=C1)CC[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24Structure data verified · Database ID 72208821
Chemical Intermediate
Fmoc-3-methoxy-L-homophenylalanine
CAS 1260610-23-8Product ID 757714
| Intermediates | Fmoc-3-methoxy-L-homophenylalanine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260610-23-8 |
| Database ID | 72208821 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-3-methoxy-L-homophenylalanine
Fmoc-3-methoxy-L-homophenylalanine (CAS 1260610-23-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260610-23-8
Database ID72208821
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72208821
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)CC[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
- 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 1260610-23-8Fmoc-3-methoxy-L-homophenylalanine
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