2D Chemical StructureDatabase ID 57369612
No renderable structure data available
SMILES
C1=CC=NC(=C1)C(CCN)C2=CC=C(C=C2)Cl.C(=C\C(=O)O)\C(=O)OStructure data verified · Database ID 57369612
Chemical Intermediate
Didesmethyl Chlorpheniramine Maleate Salt
CAS 23052-94-0Product ID 737732
| Intermediates | Didesmethyl Chlorpheniramine Maleate Salt |
|---|---|
| IUPAC Name | — |
| CAS Number | 23052-94-0 |
| Database ID | 57369612 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Didesmethyl Chlorpheniramine Maleate Salt
Didesmethyl Chlorpheniramine Maleate Salt (CAS 23052-94-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23052-94-0
Database ID57369612
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57369612
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=NC(=C1)C(CCN)C2=CC=C(C=C2)Cl.C(=C\C(=O)O)\C(=O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 23052-94-0Didesmethyl Chlorpheniramine Maleate Salt
Complete inquiry