2D Chemical StructureDatabase ID 53394973
No renderable structure data available
SMILES
ClC1C=CC(=CC=1)C(C1=CC=CC=N1)OC1CCN(CCCC(O)=O)CC1.S(C1C=CC=CC=1)(O)(=O)=OStructure data verified · Database ID 53394973
Chemical Intermediate
1-Piperidinebutanoic acid, 4-[(4-chlorophenyl)-2-pyridinylmethoxy]- (benzenesulfonate)(1:1)
CAS 1415692-17-9Product ID 720915
| Intermediates | 1-Piperidinebutanoic acid, 4-[(4-chlorophenyl)-2-pyridinylmethoxy]- (benzenesulfonate)(1:1) |
|---|---|
| IUPAC Name | — |
| CAS Number | 1415692-17-9 |
| Database ID | 53394973 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Piperidinebutanoic acid, 4-[(4-chlorophenyl)-2-pyridinylmethoxy]- (benzenesulfonate)(1:1)
1-Piperidinebutanoic acid, 4-[(4-chlorophenyl)-2-pyridinylmethoxy]- (benzenesulfonate)(1:1) (CAS 1415692-17-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1415692-17-9
Database ID53394973
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53394973
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC(=CC=1)C(C1=CC=CC=N1)OC1CCN(CCCC(O)=O)CC1.S(C1C=CC=CC=1)(O)(=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 1415692-17-91-Piperidinebutanoic acid, 4-[(4-chlorophenyl)-2-pyridinylmethoxy]- (benzenesulfonate)(1:1)
Complete inquiry