2D Chemical StructureDatabase ID 21063857
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC(CC(F)F)C(=O)OStructure data verified · Database ID 21063857
Chemical Intermediate
4,4-difluoro-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
CAS 252357-43-0Product ID 354688
| Intermediates | 4,4-difluoro-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 252357-43-0 |
| Database ID | 21063857 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4-difluoro-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
4,4-difluoro-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid (CAS 252357-43-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number252357-43-0
Database ID21063857
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21063857
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(CC(F)F)C(=O)O
- 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 252357-43-04,4-difluoro-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
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