2D Chemical StructureDatabase ID 118704782
No renderable structure data available
SMILES
CC(C)(C[C@@H](C(=O)O)NCC1=CC=CC=C1)FStructure data verified · Database ID 118704782
Chemical Intermediate
(2S)-2-(benzylamino)-4-fluoro-4-methylpentanoic acid
CAS 2166017-06-5Product ID 337369
| Intermediates | (2S)-2-(benzylamino)-4-fluoro-4-methylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2166017-06-5 |
| Database ID | 118704782 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(benzylamino)-4-fluoro-4-methylpentanoic acid
(2S)-2-(benzylamino)-4-fluoro-4-methylpentanoic acid (CAS 2166017-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2166017-06-5
Database ID118704782
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118704782
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C[C@@H](C(=O)O)NCC1=CC=CC=C1)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 2166017-06-5(2S)-2-(benzylamino)-4-fluoro-4-methylpentanoic acid
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