2D Chemical StructureDatabase ID 46735199
No renderable structure data available
SMILES
S(C1C(C)=C(C)C2=C(CC(C)(C)O2)C=1C)(NC(=N)NCCCC[C@@H](C(O)=O)NC(=O)OCC1C2C=CC=CC=2C2C=CC=CC=21)(=O)=OStructure data verified · Database ID 46735199
Chemical Intermediate
Fmoc-N-Pbf-L-HomoArginine
CAS 401915-53-5Product ID 771568
| Intermediates | Fmoc-N-Pbf-L-HomoArginine |
|---|---|
| IUPAC Name | — |
| CAS Number | 401915-53-5 |
| Database ID | 46735199 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-N-Pbf-L-HomoArginine
Fmoc-N-Pbf-L-HomoArginine (CAS 401915-53-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number401915-53-5
Database ID46735199
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46735199
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C(C)=C(C)C2=C(CC(C)(C)O2)C=1C)(NC(=N)NCCCC[C@@H](C(O)=O)NC(=O)OCC1C2C=CC=CC=2C2C=CC=CC=21)(=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 401915-53-5Fmoc-N-Pbf-L-HomoArginine
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