2D Chemical StructureDatabase ID 59416970
No renderable structure data available
SMILES
C[C@@H](C1=CC=CC=C1)N[C@H](C(=O)O)C(C)(C)[N+](=O)[O-]Structure data verified · Database ID 59416970
Chemical Intermediate
(2S)-3-methyl-3-nitro-2-[[(1S)-1-phenylethyl]amino]butanoic acid
CAS 1093192-03-0Product ID 37884
| Intermediates | (2S)-3-methyl-3-nitro-2-[[(1S)-1-phenylethyl]amino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1093192-03-0 |
| Database ID | 59416970 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-3-methyl-3-nitro-2-[[(1S)-1-phenylethyl]amino]butanoic acid
(2S)-3-methyl-3-nitro-2-[[(1S)-1-phenylethyl]amino]butanoic acid (CAS 1093192-03-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1093192-03-0
Database ID59416970
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59416970
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=CC=CC=C1)N[C@H](C(=O)O)C(C)(C)[N+](=O)[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 1093192-03-0(2S)-3-methyl-3-nitro-2-[[(1S)-1-phenylethyl]amino]butanoic acid
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