2D Chemical StructureDatabase ID 4574699
No renderable structure data available
SMILES
CC(C)C(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13Structure data verified · Database ID 4574699
Chemical Intermediate
3-(Fmoc-amino)-4-methylpentanoic acid
CAS 266318-79-0Product ID 742781
| Intermediates | 3-(Fmoc-amino)-4-methylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 266318-79-0 |
| Database ID | 4574699 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(Fmoc-amino)-4-methylpentanoic acid
3-(Fmoc-amino)-4-methylpentanoic acid (CAS 266318-79-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number266318-79-0
Database ID4574699
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4574699
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(CC(=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 266318-79-03-(Fmoc-amino)-4-methylpentanoic acid
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