2D Chemical StructureDatabase ID 5424065
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)NC(=O)N[C@@H](C)C(=O)O)CStructure data verified · Database ID 5424065
Chemical Intermediate
(2S)-2-[(2,3-dimethylphenyl)carbamoylamino]propanoic acid
CAS 1173682-73-9Product ID 63139
| Intermediates | (2S)-2-[(2,3-dimethylphenyl)carbamoylamino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173682-73-9 |
| Database ID | 5424065 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(2,3-dimethylphenyl)carbamoylamino]propanoic acid
(2S)-2-[(2,3-dimethylphenyl)carbamoylamino]propanoic acid (CAS 1173682-73-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173682-73-9
Database ID5424065
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5424065
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)NC(=O)N[C@@H](C)C(=O)O)C
- 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 1173682-73-9(2S)-2-[(2,3-dimethylphenyl)carbamoylamino]propanoic acid
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