2D Chemical StructureDatabase ID 946473
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)NC(=O)N[C@@H](C(C)C)C(=O)OStructure data verified · Database ID 946473
Chemical Intermediate
(2S)-2-[(4-ethylphenyl)carbamoylamino]-3-methylbutanoic acid
CAS 1173687-85-8Product ID 63183
| Intermediates | (2S)-2-[(4-ethylphenyl)carbamoylamino]-3-methylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173687-85-8 |
| Database ID | 946473 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(4-ethylphenyl)carbamoylamino]-3-methylbutanoic acid
(2S)-2-[(4-ethylphenyl)carbamoylamino]-3-methylbutanoic acid (CAS 1173687-85-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173687-85-8
Database ID946473
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 946473
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)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 1173687-85-8(2S)-2-[(4-ethylphenyl)carbamoylamino]-3-methylbutanoic acid
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