2D Chemical StructureDatabase ID 130310590
No renderable structure data available
SMILES
CCC[C@@](C)(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13Structure data verified · Database ID 130310590
Chemical Intermediate
Fmoc-a-methyl-L-norvaline
CAS 881921-10-4Product ID 735538
| Intermediates | Fmoc-a-methyl-L-norvaline |
|---|---|
| IUPAC Name | — |
| CAS Number | 881921-10-4 |
| Database ID | 130310590 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-a-methyl-L-norvaline
Fmoc-a-methyl-L-norvaline (CAS 881921-10-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number881921-10-4
Database ID130310590
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130310590
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC[C@@](C)(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 881921-10-4Fmoc-a-methyl-L-norvaline
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