2D Chemical StructureDatabase ID 74223036
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 74223036
Chemical Intermediate
Umbralisib R-enantiomer
CAS 1532533-69-9Product ID 712152
| Intermediates | Umbralisib R-enantiomer |
|---|---|
| IUPAC Name | — |
| CAS Number | 1532533-69-9 |
| Database ID | 74223036 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Umbralisib R-enantiomer
Umbralisib R-enantiomer (CAS 1532533-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1532533-69-9
Database ID74223036
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74223036
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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CAS 1532533-69-9Umbralisib R-enantiomer
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