2D Chemical StructureDatabase ID 69455764
No renderable structure data available
SMILES
CCOC(=O)N1CCC(CC1)C2(C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)OStructure data verified · Database ID 69455764
Chemical Intermediate
11-Hydroxy Dihydro Loratadine
CAS 133284-74-9Product ID 747448
| Intermediates | 11-Hydroxy Dihydro Loratadine |
|---|---|
| IUPAC Name | — |
| CAS Number | 133284-74-9 |
| Database ID | 69455764 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-Hydroxy Dihydro Loratadine
11-Hydroxy Dihydro Loratadine (CAS 133284-74-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133284-74-9
Database ID69455764
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69455764
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)N1CCC(CC1)C2(C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)O
- 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 133284-74-911-Hydroxy Dihydro Loratadine
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