2D Chemical StructureDatabase ID 7017914
No renderable structure data available
SMILES
O(C(N[C@@H](COCC1C=CC=CC=1)C(O)=O)=O)CC1C2C=CC=CC=2C2C=CC=CC=21Structure data verified · Database ID 7017914
Chemical Intermediate
Fmoc-O-benzyl-L-serine
CAS 83792-48-7Product ID 761365
| Intermediates | Fmoc-O-benzyl-L-serine |
|---|---|
| IUPAC Name | — |
| CAS Number | 83792-48-7 |
| Database ID | 7017914 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-O-benzyl-L-serine
Fmoc-O-benzyl-L-serine (CAS 83792-48-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83792-48-7
Database ID7017914
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7017914
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](COCC1C=CC=CC=1)C(O)=O)=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 83792-48-7Fmoc-O-benzyl-L-serine
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