2D Chemical StructureDatabase ID 6358079
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)O)NC(=O)NC(C)C1=CC=CC=C1Structure data verified · Database ID 6358079
Chemical Intermediate
(2S)-3-methyl-2-(1-phenylethylcarbamoylamino)butanoic acid
CAS 1173687-98-3Product ID 63186
| Intermediates | (2S)-3-methyl-2-(1-phenylethylcarbamoylamino)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173687-98-3 |
| Database ID | 6358079 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-3-methyl-2-(1-phenylethylcarbamoylamino)butanoic acid
(2S)-3-methyl-2-(1-phenylethylcarbamoylamino)butanoic acid (CAS 1173687-98-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173687-98-3
Database ID6358079
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6358079
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](C(=O)O)NC(=O)NC(C)C1=CC=CC=C1
- 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 1173687-98-3(2S)-3-methyl-2-(1-phenylethylcarbamoylamino)butanoic acid
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