2D Chemical StructureDatabase ID 9794116
No renderable structure data available
SMILES
C(CC(=O)[O-])C(C(=O)[O-])N.[Na+].[Na+]Structure data verified · Database ID 9794116
Chemical Intermediate
disodium;2-aminopentanedioate
CAS 68187-32-6Product ID 490405
| Intermediates | disodium;2-aminopentanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 68187-32-6 |
| Database ID | 9794116 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
disodium;2-aminopentanedioate
disodium;2-aminopentanedioate (CAS 68187-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68187-32-6
Database ID9794116
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9794116
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CC(=O)[O-])C(C(=O)[O-])N.[Na+].[Na+]
- 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 68187-32-6disodium;2-aminopentanedioate
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