2D Chemical StructureDatabase ID 70863382
No renderable structure data available
SMILES
C1C=CC(C(O)CCC2C(=O)N(C3C=CC=CC=3)C2C2C=CC(O)=CC=2)=CC=1Structure data verified · Database ID 70863382
Chemical Intermediate
Di-desfluoroEzetimibe
CAS 1251741-03-3Product ID 758726
| Intermediates | Di-desfluoroEzetimibe |
|---|---|
| IUPAC Name | — |
| CAS Number | 1251741-03-3 |
| Database ID | 70863382 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Di-desfluoroEzetimibe
Di-desfluoroEzetimibe (CAS 1251741-03-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1251741-03-3
Database ID70863382
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70863382
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=CC(C(O)CCC2C(=O)N(C3C=CC=CC=3)C2C2C=CC(O)=CC=2)=CC=1
- 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 1251741-03-3Di-desfluoroEzetimibe
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