2D Chemical StructureDatabase ID 68563550
No renderable structure data available
SMILES
C[C@H](C1=CC=CC=C1)N2CCC(=O)C[C@H]2C(F)(F)FStructure data verified · Database ID 68563550
Chemical Intermediate
(S)-1-((R)-1-Phenylethyl)-2-(trifluoromethyl)piperidin-4-one
CAS 577692-46-7Product ID 718840
| Intermediates | (S)-1-((R)-1-Phenylethyl)-2-(trifluoromethyl)piperidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 577692-46-7 |
| Database ID | 68563550 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-1-((R)-1-Phenylethyl)-2-(trifluoromethyl)piperidin-4-one
(S)-1-((R)-1-Phenylethyl)-2-(trifluoromethyl)piperidin-4-one (CAS 577692-46-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number577692-46-7
Database ID68563550
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68563550
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC=CC=C1)N2CCC(=O)C[C@H]2C(F)(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 577692-46-7(S)-1-((R)-1-Phenylethyl)-2-(trifluoromethyl)piperidin-4-one
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