2D Chemical StructureDatabase ID 53230052
No renderable structure data available
SMILES
S(C1C=CC(C)=CC=1)(O)(=O)=O.O(CC1C=CC=CC=1)C([C@H](CCCCNC(=O)OCC1C=CC=CC=1)N)=OStructure data verified · Database ID 53230052
Chemical Intermediate
N-Benzyloxycarbonyl-L-lysine benzyl ester p-toluenesulfonate
CAS 16964-83-3Product ID 766521
| Intermediates | N-Benzyloxycarbonyl-L-lysine benzyl ester p-toluenesulfonate |
|---|---|
| IUPAC Name | — |
| CAS Number | 16964-83-3 |
| Database ID | 53230052 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-Benzyloxycarbonyl-L-lysine benzyl ester p-toluenesulfonate
N-Benzyloxycarbonyl-L-lysine benzyl ester p-toluenesulfonate (CAS 16964-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16964-83-3
Database ID53230052
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53230052
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C=CC(C)=CC=1)(O)(=O)=O.O(CC1C=CC=CC=1)C([C@H](CCCCNC(=O)OCC1C=CC=CC=1)N)=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 16964-83-3N-Benzyloxycarbonyl-L-lysine benzyl ester p-toluenesulfonate
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