2D Chemical StructureDatabase ID 2734502
No renderable structure data available
SMILES
O(C(C)(C)C)C(N[C@@]([H])(C(O)=O)CC1=CC=CC2C=CC=CC1=2)=OStructure data verified · Database ID 2734502
Chemical Intermediate
(R)-N-Boc-1-Naphthylalanine
CAS 76932-48-4Product ID 766766
| Intermediates | (R)-N-Boc-1-Naphthylalanine |
|---|---|
| IUPAC Name | — |
| CAS Number | 76932-48-4 |
| Database ID | 2734502 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-N-Boc-1-Naphthylalanine
(R)-N-Boc-1-Naphthylalanine (CAS 76932-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76932-48-4
Database ID2734502
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2734502
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)(C)C)C(N[C@@]([H])(C(O)=O)CC1=CC=CC2C=CC=CC1=2)=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 76932-48-4(R)-N-Boc-1-Naphthylalanine
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