2D Chemical StructureDatabase ID 72943146
No renderable structure data available
SMILES
CC(C)(C)OC1=CC=C(C=C1)C[C@H](CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)OStructure data verified · Database ID 72943146
Chemical Intermediate
Fmoc-(r)-3-amino-2-(4-(tert-butoxy)benzyl)propanoic acid
CAS 1265891-83-5Product ID 754170
| Intermediates | Fmoc-(r)-3-amino-2-(4-(tert-butoxy)benzyl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1265891-83-5 |
| Database ID | 72943146 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-(r)-3-amino-2-(4-(tert-butoxy)benzyl)propanoic acid
Fmoc-(r)-3-amino-2-(4-(tert-butoxy)benzyl)propanoic acid (CAS 1265891-83-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1265891-83-5
Database ID72943146
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72943146
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC1=CC=C(C=C1)C[C@H](CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)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 1265891-83-5Fmoc-(r)-3-amino-2-(4-(tert-butoxy)benzyl)propanoic acid
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