2D Chemical StructureDatabase ID 46199646
No renderable structure data available
SMILES
CC(C)(CO)C1=CC2=CC(=C(C=C2N1C[C@H](CO)O)F)NC(=O)C3(CC3)C4=CC5=C(C=C4)OC(O5)(F)FStructure data verified · Database ID 46199646
Chemical Intermediate
Tezacaftor
CAS 1152311-62-0Product ID 719699
| Intermediates | Tezacaftor |
|---|---|
| IUPAC Name | — |
| CAS Number | 1152311-62-0 |
| Database ID | 46199646 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tezacaftor
Tezacaftor (CAS 1152311-62-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1152311-62-0
Database ID46199646
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46199646
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(CO)C1=CC2=CC(=C(C=C2N1C[C@H](CO)O)F)NC(=O)C3(CC3)C4=CC5=C(C=C4)OC(O5)(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.
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CAS 1152311-62-0Tezacaftor
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