2D Chemical StructureDatabase ID 11754067
No renderable structure data available
SMILES
C1CN(CCN1CCOCC(=O)O)[C@@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl.ClStructure data verified · Database ID 11754067
Chemical Intermediate
(S)-Cetirizine Dihydrochloride
CAS 163837-48-7Product ID 730819
| Intermediates | (S)-Cetirizine Dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 163837-48-7 |
| Database ID | 11754067 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-Cetirizine Dihydrochloride
(S)-Cetirizine Dihydrochloride (CAS 163837-48-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number163837-48-7
Database ID11754067
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11754067
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCOCC(=O)O)[C@@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl.Cl
- 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 163837-48-7(S)-Cetirizine Dihydrochloride
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