2D Chemical StructureDatabase ID 166845
No renderable structure data available
SMILES
CCOC(=O)C[C@@H](C(=O)OCC)NStructure data verified · Database ID 166845
Chemical Intermediate
diethyl (2S)-2-aminobutanedioate
CAS 43101-48-0Product ID 422029
| Intermediates | diethyl (2S)-2-aminobutanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 43101-48-0 |
| Database ID | 166845 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl (2S)-2-aminobutanedioate
diethyl (2S)-2-aminobutanedioate (CAS 43101-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number43101-48-0
Database ID166845
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 166845
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C[C@@H](C(=O)OCC)N
- 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 43101-48-0diethyl (2S)-2-aminobutanedioate
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