
Piperazine bisferulate
- IUPAC name
- bis((E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid);piperazine
- Molecular formula
- C24H30N2O8
- Molecular weight
- 474.5 g/mol
- Exact mass
- 474.20021592 Da
- Topological polar surface area
- 158.0 Ų
- Hydrogen-bond donors
- 6
- Hydrogen-bond acceptors
- 10
- Covalent units
- 3
- Defined stereocentres
- 0
Also known as
1 more reported name
External database identifiers
- EPA DTXSID:DTXSID00242347
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.