2D Chemical StructureDatabase ID 29940546
No renderable structure data available
SMILES
CCOC(=O)[C@H](CC(=O)C1=CC=CC=C1)N[C@H](C)C(=O)OStructure data verified · Database ID 29940546
Chemical Intermediate
(2R)-2-[[(2S)-1-ethoxy-1,4-dioxo-4-phenylbutan-2-yl]amino]propanoic acid
CAS 105167-27-9Product ID 750838
| Intermediates | (2R)-2-[[(2S)-1-ethoxy-1,4-dioxo-4-phenylbutan-2-yl]amino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 105167-27-9 |
| Database ID | 29940546 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-[[(2S)-1-ethoxy-1,4-dioxo-4-phenylbutan-2-yl]amino]propanoic acid
(2R)-2-[[(2S)-1-ethoxy-1,4-dioxo-4-phenylbutan-2-yl]amino]propanoic acid (CAS 105167-27-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105167-27-9
Database ID29940546
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29940546
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)[C@H](CC(=O)C1=CC=CC=C1)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 105167-27-9(2R)-2-[[(2S)-1-ethoxy-1,4-dioxo-4-phenylbutan-2-yl]amino]propanoic acid
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