2D Chemical StructureDatabase ID 29980403
No renderable structure data available
SMILES
FC1C=CC(=CC=1)[C@@H](CCCC(N1C(=O)OC[C@@H]1C1C=CC=CC=1)=O)OStructure data verified · Database ID 29980403
Chemical Intermediate
(S)-3-((R)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one
CAS 528565-93-7Product ID 772099
| Intermediates | (S)-3-((R)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 528565-93-7 |
| Database ID | 29980403 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-3-((R)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one
(S)-3-((R)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one (CAS 528565-93-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number528565-93-7
Database ID29980403
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29980403
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)[C@@H](CCCC(N1C(=O)OC[C@@H]1C1C=CC=CC=1)=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 528565-93-7(S)-3-((R)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one
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