2D Chemical StructureDatabase ID 70909613
No renderable structure data available
SMILES
CN1CCC(CC1)COC2=C(C=C3C(=C2)N=CN=C3NC4=C(C=C(C=C4)Br)F)OStructure data verified · Database ID 70909613
Chemical Intermediate
O-Demethyl Vandetanib
CAS 910298-60-1Product ID 709183
| Intermediates | O-Demethyl Vandetanib |
|---|---|
| IUPAC Name | — |
| CAS Number | 910298-60-1 |
| Database ID | 70909613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-Demethyl Vandetanib
O-Demethyl Vandetanib (CAS 910298-60-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910298-60-1
Database ID70909613
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70909613
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC(CC1)COC2=C(C=C3C(=C2)N=CN=C3NC4=C(C=C(C=C4)Br)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 910298-60-1O-Demethyl Vandetanib
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