2D Chemical StructureDatabase ID 22238301
No renderable structure data available
SMILES
CCC1=C(C=C2CC(CC2=C1)NCC(C3=C4C=CC(=O)NC4=C(C=C3)OCC5=CC=CC=C5)O)CCStructure data verified · Database ID 22238301
Chemical Intermediate
Indacaterol interMediate
CAS 435273-75-9Product ID 751148
| Intermediates | Indacaterol interMediate |
|---|---|
| IUPAC Name | — |
| CAS Number | 435273-75-9 |
| Database ID | 22238301 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Indacaterol interMediate
Indacaterol interMediate (CAS 435273-75-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number435273-75-9
Database ID22238301
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22238301
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C=C2CC(CC2=C1)NCC(C3=C4C=CC(=O)NC4=C(C=C3)OCC5=CC=CC=C5)O)CC
- 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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