2D Chemical StructureDatabase ID 72950888
No renderable structure data available
SMILES
C[C@@H](C1=C(C(=O)C2=C(O1)C=CC(=C2)F)C3=CC(=CC=C3)F)N4C5=NC=NC(=C5C(=N4)C6=CC(=C(C=C6)OC(C)C)F)NStructure data verified · Database ID 72950888
Chemical Intermediate
Umbralisib
CAS 1532533-67-7Product ID 742726
| Intermediates | Umbralisib |
|---|---|
| IUPAC Name | — |
| CAS Number | 1532533-67-7 |
| Database ID | 72950888 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Umbralisib
Umbralisib (CAS 1532533-67-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1532533-67-7
Database ID72950888
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72950888
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=C(C(=O)C2=C(O1)C=CC(=C2)F)C3=CC(=CC=C3)F)N4C5=NC=NC(=C5C(=N4)C6=CC(=C(C=C6)OC(C)C)F)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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