2D Chemical StructureDatabase ID 85093232
No renderable structure data available
SMILES
CCCC(C(=O)OCC)NC(C)C(=O)O.ClStructure data verified · Database ID 85093232
Chemical Intermediate
2-[(1-ethoxy-1-oxopentan-2-yl)amino]propanoic acid;hydrochloride
CAS 82834-13-7Product ID 526154
| Intermediates | 2-[(1-ethoxy-1-oxopentan-2-yl)amino]propanoic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 82834-13-7 |
| Database ID | 85093232 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1-ethoxy-1-oxopentan-2-yl)amino]propanoic acid;hydrochloride
2-[(1-ethoxy-1-oxopentan-2-yl)amino]propanoic acid;hydrochloride (CAS 82834-13-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82834-13-7
Database ID85093232
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85093232
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C(=O)OCC)NC(C)C(=O)O.Cl
- 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 82834-13-72-[(1-ethoxy-1-oxopentan-2-yl)amino]propanoic acid;hydrochloride
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