2D Chemical StructureDatabase ID 71749411
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=C(C=C3)Br)F)OCC4CCN(CC4)COStructure data verified · Database ID 71749411
Chemical Intermediate
Hydroxy Vandetanib
CAS 910298-61-2Product ID 759081
| Intermediates | Hydroxy Vandetanib |
|---|---|
| IUPAC Name | — |
| CAS Number | 910298-61-2 |
| Database ID | 71749411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Hydroxy Vandetanib
Hydroxy Vandetanib (CAS 910298-61-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910298-61-2
Database ID71749411
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71749411
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=C(C=C3)Br)F)OCC4CCN(CC4)CO
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 910298-61-2Hydroxy Vandetanib
Complete inquiry