2D Chemical StructureDatabase ID 71611869
No renderable structure data available
SMILES
CC1=CC2=C(C(=C1)OC)SC(=C2)C3=C4C(=NC=NN4C(=C3COC)CN5CCNC(=O)C5)NStructure data verified · Database ID 71611869
Chemical Intermediate
Rogaratinib
CAS 1443530-05-9Product ID 721736
| Intermediates | Rogaratinib |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443530-05-9 |
| Database ID | 71611869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Rogaratinib
Rogaratinib (CAS 1443530-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443530-05-9
Database ID71611869
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71611869
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C(=C1)OC)SC(=C2)C3=C4C(=NC=NN4C(=C3COC)CN5CCNC(=O)C5)N
- 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 1443530-05-9Rogaratinib
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