2D Chemical StructureDatabase ID 10577302
No renderable structure data available
SMILES
FC1C=CC(=CC=1)N1C([C@H](CC[C@@H](C2C=CC(=CC=2)F)O)[C@H]1C1C=CC(=CC=1)OCC1C=CC=CC=1)=OStructure data verified · Database ID 10577302
Chemical Intermediate
(3R,4S)-4-(4-(Benzyloxy)Phenyl)-1-(4-Fluorophenyl)-3-((S)-3-(4- Fluorophenyl)-3-Hydroxypropyl)Azetidin-2-One
CAS 163222-32-0Product ID 771935
| Intermediates | (3R,4S)-4-(4-(Benzyloxy)Phenyl)-1-(4-Fluorophenyl)-3-((S)-3-(4- Fluorophenyl)-3-Hydroxypropyl)Azetidin-2-One |
|---|---|
| IUPAC Name | — |
| CAS Number | 163222-32-0 |
| Database ID | 10577302 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R,4S)-4-(4-(Benzyloxy)Phenyl)-1-(4-Fluorophenyl)-3-((S)-3-(4- Fluorophenyl)-3-Hydroxypropyl)Azetidin-2-One
(3R,4S)-4-(4-(Benzyloxy)Phenyl)-1-(4-Fluorophenyl)-3-((S)-3-(4- Fluorophenyl)-3-Hydroxypropyl)Azetidin-2-One (CAS 163222-32-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number163222-32-0
Database ID10577302
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10577302
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C=CC(=CC=1)N1C([C@H](CC[C@@H](C2C=CC(=CC=2)F)O)[C@H]1C1C=CC(=CC=1)OCC1C=CC=CC=1)=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 163222-32-0(3R,4S)-4-(4-(Benzyloxy)Phenyl)-1-(4-Fluorophenyl)-3-((S)-3-(4- Fluorophenyl)-3-Hydroxypropyl)Azetidin-2-One
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