2D Chemical StructureDatabase ID 95162130
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)[C@@H]3[C@@H](C(=O)N3C4=CC=C(C=C4)F)CC[C@@H](C5=CC=C(C=C5)F)OStructure data verified · Database ID 95162130
Chemical Intermediate
4'-O-Benzyloxy (3S,4S)-Ezetimibe
CAS 1683564-73-9Product ID 729879
| Intermediates | 4'-O-Benzyloxy (3S,4S)-Ezetimibe |
|---|---|
| IUPAC Name | — |
| CAS Number | 1683564-73-9 |
| Database ID | 95162130 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4'-O-Benzyloxy (3S,4S)-Ezetimibe
4'-O-Benzyloxy (3S,4S)-Ezetimibe (CAS 1683564-73-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1683564-73-9
Database ID95162130
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 95162130
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC2=CC=C(C=C2)[C@@H]3[C@@H](C(=O)N3C4=CC=C(C=C4)F)CC[C@@H](C5=CC=C(C=C5)F)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 1683564-73-94'-O-Benzyloxy (3S,4S)-Ezetimibe
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