2D Chemical StructureDatabase ID 11992145
No renderable structure data available
SMILES
CC(C)(CO)C1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4Structure data verified · Database ID 11992145
Chemical Intermediate
Hydroxy Ebastine
CAS 210686-41-2Product ID 713744
| Intermediates | Hydroxy Ebastine |
|---|---|
| IUPAC Name | — |
| CAS Number | 210686-41-2 |
| Database ID | 11992145 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Hydroxy Ebastine
Hydroxy Ebastine (CAS 210686-41-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number210686-41-2
Database ID11992145
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11992145
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=CC=C(C=C1)C(=O)CCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4
- 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 210686-41-2Hydroxy Ebastine
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