2D Chemical StructureDatabase ID 68353646
No renderable structure data available
SMILES
C[C@H](C1=CC2=C(C(=CC=C2)Cl)C(=O)N1C3=CC=CC=C3)NC4=NC=NC5=C4NC=N5Structure data verified · Database ID 68353646
Chemical Intermediate
Duvelisib R enantiomer
CAS 1261590-48-0Product ID 735580
| Intermediates | Duvelisib R enantiomer |
|---|---|
| IUPAC Name | — |
| CAS Number | 1261590-48-0 |
| Database ID | 68353646 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Duvelisib R enantiomer
Duvelisib R enantiomer (CAS 1261590-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1261590-48-0
Database ID68353646
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68353646
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=CC2=C(C(=CC=C2)Cl)C(=O)N1C3=CC=CC=C3)NC4=NC=NC5=C4NC=N5
- 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 1261590-48-0Duvelisib R enantiomer
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