2D Chemical StructureDatabase ID 67029278
No renderable structure data available
SMILES
CC(C)(C)NC(=O)C1=NN(C2=C1[C@H]3CC[C@@H]2C3)C4=C(C=C(C=C4)F)FStructure data verified · Database ID 67029278
Chemical Intermediate
Tedalinab
CAS 916591-01-0Product ID 722068
| Intermediates | Tedalinab |
|---|---|
| IUPAC Name | — |
| CAS Number | 916591-01-0 |
| Database ID | 67029278 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tedalinab
Tedalinab (CAS 916591-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number916591-01-0
Database ID67029278
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67029278
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)NC(=O)C1=NN(C2=C1[C@H]3CC[C@@H]2C3)C4=C(C=C(C=C4)F)F
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 916591-01-0Tedalinab
Complete inquiry