2D Chemical StructureDatabase ID 5046859
No renderable structure data available
SMILES
CC(C)(C)C(C(=O)O)NC(=O)OC(C)(C)CStructure data verified · Database ID 5046859
Chemical Intermediate
3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
CAS 169870-82-0Product ID 252926
| Intermediates | 3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 169870-82-0 |
| Database ID | 5046859 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid (CAS 169870-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number169870-82-0
Database ID5046859
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5046859
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(C(=O)O)NC(=O)OC(C)(C)C
- 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 169870-82-03,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
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