2D Chemical StructureDatabase ID 101392294
No renderable structure data available
SMILES
C[C@@H](CC(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13Structure data verified · Database ID 101392294
Chemical Intermediate
N-Fmoc-(S)-3-(methylamino)butanoic acid
CAS 882183-85-9Product ID 727396
| Intermediates | N-Fmoc-(S)-3-(methylamino)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 882183-85-9 |
| Database ID | 101392294 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-Fmoc-(S)-3-(methylamino)butanoic acid
N-Fmoc-(S)-3-(methylamino)butanoic acid (CAS 882183-85-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number882183-85-9
Database ID101392294
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101392294
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](CC(=O)O)N(C)C(=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 882183-85-9N-Fmoc-(S)-3-(methylamino)butanoic acid
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