2D Chemical StructureDatabase ID 16222097
No renderable structure data available
SMILES
C1CCN[C@H](C1)C2(CN(C2)C(=O)C3=C(C(=C(C=C3)F)F)NC4=C(C=C(C=C4)I)F)OStructure data verified · Database ID 16222097
Chemical Intermediate
Cobimetinib (R-enantiomer)
CAS 934660-94-3Product ID 732475
| Intermediates | Cobimetinib (R-enantiomer) |
|---|---|
| IUPAC Name | — |
| CAS Number | 934660-94-3 |
| Database ID | 16222097 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cobimetinib (R-enantiomer)
Cobimetinib (R-enantiomer) (CAS 934660-94-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number934660-94-3
Database ID16222097
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16222097
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN[C@H](C1)C2(CN(C2)C(=O)C3=C(C(=C(C=C3)F)F)NC4=C(C=C(C=C4)I)F)O
- 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 934660-94-3Cobimetinib (R-enantiomer)
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