2D Chemical StructureDatabase ID 29981724
No renderable structure data available
SMILES
CCOC(=O)N1CCC(=C2C3=C(CCC4=C2N=C(C=C4)CO)C=C(C=C3)Cl)CC1Structure data verified · Database ID 29981724
Chemical Intermediate
2-Hydroxymethyl Loratadine
CAS 609806-39-5Product ID 710113
| Intermediates | 2-Hydroxymethyl Loratadine |
|---|---|
| IUPAC Name | — |
| CAS Number | 609806-39-5 |
| Database ID | 29981724 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Hydroxymethyl Loratadine
2-Hydroxymethyl Loratadine (CAS 609806-39-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number609806-39-5
Database ID29981724
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29981724
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=C(C=C4)CO)C=C(C=C3)Cl)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 609806-39-52-Hydroxymethyl Loratadine
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