2D Chemical StructureDatabase ID 24787212
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)OCC(=O)NCCCC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13Structure data verified · Database ID 24787212
Chemical Intermediate
Fmoc-l-lys(boc2-aoa)-oh
CAS 1008512-23-9Product ID 718141
| Intermediates | Fmoc-l-lys(boc2-aoa)-oh |
|---|---|
| IUPAC Name | — |
| CAS Number | 1008512-23-9 |
| Database ID | 24787212 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-l-lys(boc2-aoa)-oh
Fmoc-l-lys(boc2-aoa)-oh (CAS 1008512-23-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1008512-23-9
Database ID24787212
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24787212
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)OCC(=O)NCCCC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
- 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 1008512-23-9Fmoc-l-lys(boc2-aoa)-oh
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