2D Chemical StructureDatabase ID 943245
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)NC(=O)N[C@@H](C)C(=O)OStructure data verified · Database ID 943245
Chemical Intermediate
(2S)-2-[(4-ethylphenyl)carbamoylamino]propanoic acid
CAS 1173676-16-8Product ID 63052
| Intermediates | (2S)-2-[(4-ethylphenyl)carbamoylamino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173676-16-8 |
| Database ID | 943245 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(4-ethylphenyl)carbamoylamino]propanoic acid
(2S)-2-[(4-ethylphenyl)carbamoylamino]propanoic acid (CAS 1173676-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173676-16-8
Database ID943245
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 943245
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)NC(=O)N[C@@H](C)C(=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 1173676-16-8(2S)-2-[(4-ethylphenyl)carbamoylamino]propanoic acid
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