2D Chemical StructureDatabase ID 11149038
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@H](CC(C)(C)F)COStructure data verified · Database ID 11149038
Chemical Intermediate
tert-butyl N-[(2S)-4-fluoro-1-hydroxy-4-methylpentan-2-yl]carbamate
CAS 857026-02-9Product ID 536123
| Intermediates | tert-butyl N-[(2S)-4-fluoro-1-hydroxy-4-methylpentan-2-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 857026-02-9 |
| Database ID | 11149038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[(2S)-4-fluoro-1-hydroxy-4-methylpentan-2-yl]carbamate
tert-butyl N-[(2S)-4-fluoro-1-hydroxy-4-methylpentan-2-yl]carbamate (CAS 857026-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number857026-02-9
Database ID11149038
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11149038
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(C)(C)F)CO
- 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 857026-02-9tert-butyl N-[(2S)-4-fluoro-1-hydroxy-4-methylpentan-2-yl]carbamate
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