Propafenone impurity F is a trisubstituted biphenyl derivative featuring a para-hydroxyphenyl ring linked via an ether bridge to a propylamine chain, with an additional hydroxylated aromatic moiety. Its structure incorporates two oxygenated side chains and a conjugated aromatic system, diverging from the parent drug through an extended phenolic substitution pattern. This impurity arises from oxidative coupling during synthetic pathways, introducing steric hindrance and altered electronic properties. It serves as a reference standard for HPLC-based quantification of process-related impurities in Propafenone API batches.
On Request| Std | Catalog # | Quantity | Price |
|---|---|---|---|
| USP | 1A07400 โ | 25 mg | USD 731.25 |
C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2OCC(COC3=CC=CC=C3C(=O)CCC4=CC=CC=C4)O
InChI=1S/C33H32O5/c34-27(23-37-32-17-9-7-15-28(32)30(35)21-19-25-11-3-1-4-12-25)24-38-33-18-10-8-16-29(33)31(36)22-20-26-13-5-2-6-14-26/h1-18,27,34H,19-24H2
UHIVCAOXVHTEAY-UHFFFAOYSA-N