2D Chemical Structure
No renderable structure data available
SMILES
BrC1C=C(CCN2CC[C@H](C2)C(C(N)=O)(C2C=CC=CC=2)C2C=CC=CC=2)C=C2CCOC2=1Structure data verified · Database ID —
Chemical Intermediate
7-bromo darifenacin
CAS 1391080-43-5Product ID 709798
| Intermediates | 7-bromo darifenacin |
|---|---|
| IUPAC Name | — |
| CAS Number | 1391080-43-5 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo darifenacin
7-bromo darifenacin (CAS 1391080-43-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1391080-43-5
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C=C(CCN2CC[C@H](C2)C(C(N)=O)(C2C=CC=CC=2)C2C=CC=CC=2)C=C2CCOC2=1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 1391080-43-57-bromo darifenacin
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