2D Chemical StructureDatabase ID 26387
No renderable structure data available
SMILES
C(C(C(=O)[O-])N)C(=O)[O-].[K+].[K+]Structure data verified · Database ID 26387
Chemical Intermediate
dipotassium;2-aminobutanedioate
CAS 14434-35-6Product ID 203746
| Intermediates | dipotassium;2-aminobutanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 14434-35-6 |
| Database ID | 26387 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dipotassium;2-aminobutanedioate
dipotassium;2-aminobutanedioate (CAS 14434-35-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14434-35-6
Database ID26387
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26387
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C(C(=O)[O-])N)C(=O)[O-].[K+].[K+]
- 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 14434-35-6dipotassium;2-aminobutanedioate
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