2D Chemical StructureDatabase ID 11043389
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@H](CC(F)(F)F)C(=O)OStructure data verified · Database ID 11043389
Chemical Intermediate
(2R)-4,4,4-trifluoro-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
CAS 207118-08-9Product ID 734363
| Intermediates | (2R)-4,4,4-trifluoro-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 207118-08-9 |
| Database ID | 11043389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-4,4,4-trifluoro-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
(2R)-4,4,4-trifluoro-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid (CAS 207118-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number207118-08-9
Database ID11043389
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11043389
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)N[C@H](CC(F)(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 207118-08-9(2R)-4,4,4-trifluoro-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
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