2D Chemical StructureDatabase ID 25146659
No renderable structure data available
SMILES
S(C1C=CC(=CC=1)C(F)(F)F)(N[C@@H](C1C=CC=CC=1)[C@H](C1C=CC=CC=1)N)(=O)=OStructure data verified · Database ID 25146659
Chemical Intermediate
N-[(1S,2S)-2-aMino-1,2-diphenylethyl]-4-(trifluoroMethyl)-BenzenesulfonaMide
CAS 410096-73-0Product ID 770601
| Intermediates | N-[(1S,2S)-2-aMino-1,2-diphenylethyl]-4-(trifluoroMethyl)-BenzenesulfonaMide |
|---|---|
| IUPAC Name | — |
| CAS Number | 410096-73-0 |
| Database ID | 25146659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1S,2S)-2-aMino-1,2-diphenylethyl]-4-(trifluoroMethyl)-BenzenesulfonaMide
N-[(1S,2S)-2-aMino-1,2-diphenylethyl]-4-(trifluoroMethyl)-BenzenesulfonaMide (CAS 410096-73-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number410096-73-0
Database ID25146659
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25146659
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C=CC(=CC=1)C(F)(F)F)(N[C@@H](C1C=CC=CC=1)[C@H](C1C=CC=CC=1)N)(=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 410096-73-0N-[(1S,2S)-2-aMino-1,2-diphenylethyl]-4-(trifluoroMethyl)-BenzenesulfonaMide
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