2D Chemical StructureDatabase ID 7129831
No renderable structure data available
SMILES
O(C(N[C@@H](C(O)=O)CC1C=CC=C2C=CC=CC=12)=O)CC1C2C=CC=CC=2C2C=CC=CC=21Structure data verified · Database ID 7129831
Chemical Intermediate
Fmoc-D-1-Naphthylalanine
CAS 138774-93-3Product ID 762518
| Intermediates | Fmoc-D-1-Naphthylalanine |
|---|---|
| IUPAC Name | — |
| CAS Number | 138774-93-3 |
| Database ID | 7129831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-D-1-Naphthylalanine
Fmoc-D-1-Naphthylalanine (CAS 138774-93-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number138774-93-3
Database ID7129831
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7129831
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(N[C@@H](C(O)=O)CC1C=CC=C2C=CC=CC=12)=O)CC1C2C=CC=CC=2C2C=CC=CC=21
- 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 138774-93-3Fmoc-D-1-Naphthylalanine
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