2D Chemical StructureDatabase ID 138113388
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC(CN(C)C)C(=O)[O-].[Na+]Structure data verified · Database ID 138113388
Chemical Intermediate
sodium;3-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
CAS 851545-74-9Product ID 533261
| Intermediates | sodium;3-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 851545-74-9 |
| Database ID | 138113388 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;3-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
sodium;3-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate (CAS 851545-74-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851545-74-9
Database ID138113388
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138113388
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)NC(CN(C)C)C(=O)[O-].[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 851545-74-9sodium;3-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
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