2D Chemical StructureDatabase ID 171397553
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@H](CCC(=O)O)C(F)FStructure data verified · Database ID 171397553
Chemical Intermediate
(4S)-5,5-difluoro-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
CAS 2931890-04-7Product ID 756417
| Intermediates | (4S)-5,5-difluoro-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2931890-04-7 |
| Database ID | 171397553 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4S)-5,5-difluoro-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
(4S)-5,5-difluoro-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid (CAS 2931890-04-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2931890-04-7
Database ID171397553
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171397553
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](CCC(=O)O)C(F)F
- 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 2931890-04-7(4S)-5,5-difluoro-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
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