2D Chemical StructureDatabase ID 53445026
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)C(C(C4=CC=C(C=C4)O)N)C(=O)OStructure data verified · Database ID 53445026
Chemical Intermediate
Fmoc-(S)-3-Amino-3-(4-hydroxy-phenyl)-propionicacid
CAS 501015-33-4Product ID 746980
| Intermediates | Fmoc-(S)-3-Amino-3-(4-hydroxy-phenyl)-propionicacid |
|---|---|
| IUPAC Name | — |
| CAS Number | 501015-33-4 |
| Database ID | 53445026 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-(S)-3-Amino-3-(4-hydroxy-phenyl)-propionicacid
Fmoc-(S)-3-Amino-3-(4-hydroxy-phenyl)-propionicacid (CAS 501015-33-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number501015-33-4
Database ID53445026
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53445026
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)C(C(C4=CC=C(C=C4)O)N)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 501015-33-4Fmoc-(S)-3-Amino-3-(4-hydroxy-phenyl)-propionicacid
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