2D Chemical StructureDatabase ID 14885605
No renderable structure data available
SMILES
CCOC(=O)N1CCC(=C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Br)CC1Structure data verified · Database ID 14885605
Chemical Intermediate
8-Deschloro-8-bromo Loratadine
CAS 130642-60-3Product ID 713688
| Intermediates | 8-Deschloro-8-bromo Loratadine |
|---|---|
| IUPAC Name | — |
| CAS Number | 130642-60-3 |
| Database ID | 14885605 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-Deschloro-8-bromo Loratadine
8-Deschloro-8-bromo Loratadine (CAS 130642-60-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number130642-60-3
Database ID14885605
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14885605
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)N1CCC(=C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Br)CC1
- 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 130642-60-38-Deschloro-8-bromo Loratadine
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