2D Chemical StructureDatabase ID 11021984
No renderable structure data available
SMILES
CC(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+]Structure data verified · Database ID 11021984
Chemical Intermediate
trisodium;2-[bis(carboxylatomethyl)amino]propanoate
CAS 164462-16-2Product ID 246830
| Intermediates | trisodium;2-[bis(carboxylatomethyl)amino]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 164462-16-2 |
| Database ID | 11021984 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
trisodium;2-[bis(carboxylatomethyl)amino]propanoate
trisodium;2-[bis(carboxylatomethyl)amino]propanoate (CAS 164462-16-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number164462-16-2
Database ID11021984
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11021984
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[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 164462-16-2trisodium;2-[bis(carboxylatomethyl)amino]propanoate
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