2D Chemical StructureDatabase ID 24729649
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CCCC(C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24Structure data verified · Database ID 24729649
Chemical Intermediate
2-(Fmoc-amino)-3-(1-boc-3-piperidyl)propanoic acid
CAS 457060-97-8Product ID 744140
| Intermediates | 2-(Fmoc-amino)-3-(1-boc-3-piperidyl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 457060-97-8 |
| Database ID | 24729649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(Fmoc-amino)-3-(1-boc-3-piperidyl)propanoic acid
2-(Fmoc-amino)-3-(1-boc-3-piperidyl)propanoic acid (CAS 457060-97-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number457060-97-8
Database ID24729649
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24729649
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)N1CCCC(C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
- 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 457060-97-82-(Fmoc-amino)-3-(1-boc-3-piperidyl)propanoic acid
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