2D Chemical StructureDatabase ID 14166047
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CN2CC(=O)NCC2=OStructure data verified · Database ID 14166047
Chemical Intermediate
1-(4-Methoxybenzyl)-2,5-piperazinedione
CAS 117872-49-8Product ID 756318
| Intermediates | 1-(4-Methoxybenzyl)-2,5-piperazinedione |
|---|---|
| IUPAC Name | — |
| CAS Number | 117872-49-8 |
| Database ID | 14166047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-Methoxybenzyl)-2,5-piperazinedione
1-(4-Methoxybenzyl)-2,5-piperazinedione (CAS 117872-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117872-49-8
Database ID14166047
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14166047
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CN2CC(=O)NCC2=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 117872-49-81-(4-Methoxybenzyl)-2,5-piperazinedione
Complete inquiry