2D Chemical StructureDatabase ID 10648679
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)O)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5Structure data verified · Database ID 10648679
Chemical Intermediate
Raloxifene 6-Monomethyl Ether
CAS 178451-13-3Product ID 743341
| Intermediates | Raloxifene 6-Monomethyl Ether |
|---|---|
| IUPAC Name | — |
| CAS Number | 178451-13-3 |
| Database ID | 10648679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Raloxifene 6-Monomethyl Ether
Raloxifene 6-Monomethyl Ether (CAS 178451-13-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number178451-13-3
Database ID10648679
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10648679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)O)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5
- 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 178451-13-3Raloxifene 6-Monomethyl Ether
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