2D Chemical StructureDatabase ID 57357038
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 57357038
Chemical Intermediate
alpha-Hydroxytamoxifen
CAS 97170-41-7Product ID 747827
| Intermediates | alpha-Hydroxytamoxifen |
|---|---|
| IUPAC Name | — |
| CAS Number | 97170-41-7 |
| Database ID | 57357038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
alpha-Hydroxytamoxifen
alpha-Hydroxytamoxifen (CAS 97170-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number97170-41-7
Database ID57357038
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57357038
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 97170-41-7alpha-Hydroxytamoxifen
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