2D Chemical StructureDatabase ID 44374998
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC(CN(C(=O)CC2=CC=CC=C2)O)C(=O)OStructure data verified · Database ID 44374998
Chemical Intermediate
CPA inhibitor
CAS 223532-02-3Product ID 739093
| Intermediates | CPA inhibitor |
|---|---|
| IUPAC Name | — |
| CAS Number | 223532-02-3 |
| Database ID | 44374998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CPA inhibitor
CPA inhibitor (CAS 223532-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number223532-02-3
Database ID44374998
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44374998
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CC(CN(C(=O)CC2=CC=CC=C2)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 223532-02-3CPA inhibitor
Complete inquiry