2D Chemical StructureDatabase ID 853958
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)O)NC(=O)CC1=CC=CC=C1Structure data verified · Database ID 853958
Chemical Intermediate
(2S)-3-methyl-2-[(2-phenylacetyl)amino]butanoic acid
CAS 725-67-7Product ID 502160
| Intermediates | (2S)-3-methyl-2-[(2-phenylacetyl)amino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 725-67-7 |
| Database ID | 853958 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-3-methyl-2-[(2-phenylacetyl)amino]butanoic acid
(2S)-3-methyl-2-[(2-phenylacetyl)amino]butanoic acid (CAS 725-67-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number725-67-7
Database ID853958
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 853958
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)CC1=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 725-67-7(2S)-3-methyl-2-[(2-phenylacetyl)amino]butanoic acid
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