2D Chemical StructureDatabase ID 135742638
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC(=O)N[C@@H](CCCN(C(=N)NC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C(=O)OStructure data verified · Database ID 135742638
Chemical Intermediate
Tris(benzyloxycarbonyl)arginine
CAS 14611-34-8Product ID 713905
| Intermediates | Tris(benzyloxycarbonyl)arginine |
|---|---|
| IUPAC Name | — |
| CAS Number | 14611-34-8 |
| Database ID | 135742638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tris(benzyloxycarbonyl)arginine
Tris(benzyloxycarbonyl)arginine (CAS 14611-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14611-34-8
Database ID135742638
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135742638
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC(=O)N[C@@H](CCCN(C(=N)NC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)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 14611-34-8Tris(benzyloxycarbonyl)arginine
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