2D Chemical StructureDatabase ID 13817488
No renderable structure data available
SMILES
C1(=CC=C([N+]([O-])=O)C=C1)OC(=O)[C@H](CCCCNC(=O)OCC1C=CC=CC=1)NC(=O)OCC1=CC=CC=C1Structure data verified · Database ID 13817488
Chemical Intermediate
N-alpha-N-epsilon-Bis-benzyloxycarbonyl-L-lysine p-nitrophenyl ester
CAS 21160-82-7Product ID 748673
| Intermediates | N-alpha-N-epsilon-Bis-benzyloxycarbonyl-L-lysine p-nitrophenyl ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 21160-82-7 |
| Database ID | 13817488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-alpha-N-epsilon-Bis-benzyloxycarbonyl-L-lysine p-nitrophenyl ester
N-alpha-N-epsilon-Bis-benzyloxycarbonyl-L-lysine p-nitrophenyl ester (CAS 21160-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21160-82-7
Database ID13817488
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13817488
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(=CC=C([N+]([O-])=O)C=C1)OC(=O)[C@H](CCCCNC(=O)OCC1C=CC=CC=1)NC(=O)OCC1=CC=CC=C1
- 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 21160-82-7N-alpha-N-epsilon-Bis-benzyloxycarbonyl-L-lysine p-nitrophenyl ester
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