2D Chemical StructureDatabase ID 49803313
No renderable structure data available
SMILES
CCC1=C(N=C(C(=N1)C(=O)N)NC2=CC(=C(C=C2)N3CCC(CC3)N4CCN(CC4)C)OC)NC5CCOCC5Structure data verified · Database ID 49803313
Chemical Intermediate
Gilteritinib
CAS 1254053-43-4Product ID 732912
| Intermediates | Gilteritinib |
|---|---|
| IUPAC Name | — |
| CAS Number | 1254053-43-4 |
| Database ID | 49803313 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Gilteritinib
Gilteritinib (CAS 1254053-43-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1254053-43-4
Database ID49803313
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49803313
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(N=C(C(=N1)C(=O)N)NC2=CC(=C(C=C2)N3CCC(CC3)N4CCN(CC4)C)OC)NC5CCOCC5
- 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 1254053-43-4Gilteritinib
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