2D Chemical StructureDatabase ID 16399532
No renderable structure data available
SMILES
C[C@@H](C(=O)O)NC(=O)NC(C)CCC1=CC=CC=C1Structure data verified · Database ID 16399532
Chemical Intermediate
(2S)-2-(4-phenylbutan-2-ylcarbamoylamino)propanoic acid
CAS 956974-43-9Product ID 598059
| Intermediates | (2S)-2-(4-phenylbutan-2-ylcarbamoylamino)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 956974-43-9 |
| Database ID | 16399532 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(4-phenylbutan-2-ylcarbamoylamino)propanoic acid
(2S)-2-(4-phenylbutan-2-ylcarbamoylamino)propanoic acid (CAS 956974-43-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956974-43-9
Database ID16399532
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16399532
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(=O)O)NC(=O)NC(C)CCC1=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 956974-43-9(2S)-2-(4-phenylbutan-2-ylcarbamoylamino)propanoic acid
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