2D Chemical StructureDatabase ID 10015159
No renderable structure data available
SMILES
CCC[C@@H](C(=O)OCC)N[C@@H](C)C(=O)OStructure data verified · Database ID 10015159
Chemical Intermediate
(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoic acid
CAS 82834-12-6Product ID 526153
| Intermediates | (2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 82834-12-6 |
| Database ID | 10015159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoic acid
(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoic acid (CAS 82834-12-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82834-12-6
Database ID10015159
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10015159
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC[C@@H](C(=O)OCC)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 82834-12-6(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoic acid
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