2D Chemical StructureDatabase ID 23138129
No renderable structure data available
SMILES
CCOCC(C(=O)O)NC(=O)OC(C)(C)CStructure data verified · Database ID 23138129
Chemical Intermediate
3-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
CAS 856417-66-8Product ID 535764
| Intermediates | 3-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 856417-66-8 |
| Database ID | 23138129 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
3-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid (CAS 856417-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number856417-66-8
Database ID23138129
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23138129
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOCC(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 856417-66-83-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
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