2D Chemical StructureDatabase ID 22899145
No renderable structure data available
SMILES
C1=CC2C3=C(C(COC(N[C@H](C(O)=O)CC4=CC(O)=CC=C4)=O)C=2C=C1)C=CC=C3Structure data verified · Database ID 22899145
Chemical Intermediate
N-FMoc-3-hydroxy-L-phenylalanine
CAS 178432-48-9Product ID 770478
| Intermediates | N-FMoc-3-hydroxy-L-phenylalanine |
|---|---|
| IUPAC Name | — |
| CAS Number | 178432-48-9 |
| Database ID | 22899145 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-FMoc-3-hydroxy-L-phenylalanine
N-FMoc-3-hydroxy-L-phenylalanine (CAS 178432-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number178432-48-9
Database ID22899145
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22899145
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2C3=C(C(COC(N[C@H](C(O)=O)CC4=CC(O)=CC=C4)=O)C=2C=C1)C=CC=C3
- 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 178432-48-9N-FMoc-3-hydroxy-L-phenylalanine
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