2D Chemical StructureDatabase ID 228814
No renderable structure data available
SMILES
[O-][N+](C1C=CC=C(CC(C(O)=O)N)C=1)=OStructure data verified · Database ID 228814
Chemical Intermediate
3-NITRO-DL-PHENYLALANINE
CAS 22888-56-8Product ID 759686
| Intermediates | 3-NITRO-DL-PHENYLALANINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 22888-56-8 |
| Database ID | 228814 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-NITRO-DL-PHENYLALANINE
3-NITRO-DL-PHENYLALANINE (CAS 22888-56-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22888-56-8
Database ID228814
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 228814
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [O-][N+](C1C=CC=C(CC(C(O)=O)N)C=1)=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 22888-56-83-NITRO-DL-PHENYLALANINE
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