2D Chemical StructureDatabase ID 90477836
No renderable structure data available
SMILES
CC(C(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(C)C)C3=CC=CC=C3)OStructure data verified · Database ID 90477836
Chemical Intermediate
(E)-alpha-Hydroxy tamoxifen;alpha-OHTAM
CAS 97151-02-5Product ID 722476
| Intermediates | (E)-alpha-Hydroxy tamoxifen;alpha-OHTAM |
|---|---|
| IUPAC Name | — |
| CAS Number | 97151-02-5 |
| Database ID | 90477836 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-alpha-Hydroxy tamoxifen;alpha-OHTAM
(E)-alpha-Hydroxy tamoxifen;alpha-OHTAM (CAS 97151-02-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number97151-02-5
Database ID90477836
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90477836
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(C)C)C3=CC=CC=C3)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 97151-02-5(E)-alpha-Hydroxy tamoxifen;alpha-OHTAM
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