2D Chemical StructureDatabase ID 15817226
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)N)NC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])FStructure data verified · Database ID 15817226
Chemical Intermediate
Nalpha-(5-Fluoro-2,4-dinitrophenyl)-L-leucinamide
CAS 178065-29-7Product ID 717610
| Intermediates | Nalpha-(5-Fluoro-2,4-dinitrophenyl)-L-leucinamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 178065-29-7 |
| Database ID | 15817226 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Nalpha-(5-Fluoro-2,4-dinitrophenyl)-L-leucinamide
Nalpha-(5-Fluoro-2,4-dinitrophenyl)-L-leucinamide (CAS 178065-29-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number178065-29-7
Database ID15817226
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15817226
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[C@@H](C(=O)N)NC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
- 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 178065-29-7Nalpha-(5-Fluoro-2,4-dinitrophenyl)-L-leucinamide
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