2D Chemical StructureDatabase ID 50878566
No renderable structure data available
SMILES
C1CCC(C1)[C@H](CC#N)N2C=C(C=N2)C3=C4C=CNC4=NC=N3Structure data verified · Database ID 50878566
Chemical Intermediate
S-Ruxolitinib
CAS 941685-37-6Product ID 745780
| Intermediates | S-Ruxolitinib |
|---|---|
| IUPAC Name | — |
| CAS Number | 941685-37-6 |
| Database ID | 50878566 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-Ruxolitinib
S-Ruxolitinib (CAS 941685-37-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number941685-37-6
Database ID50878566
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50878566
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)[C@H](CC#N)N2C=C(C=N2)C3=C4C=CNC4=NC=N3
- 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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