ABC01141JP

Propafenone impurity F

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
Molecular Formula C33H32O5
Molecular Weight 508.6000
CAS Number 1329643-40-4 โœ“ Verified
PubChem CID 71749297 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Propafenone
Lead Time On Request
IUPAC Name 1-[2-[2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]propoxy]phenyl]-3-phenylpropan-1-one
Official Reference Standards
Std Catalog # Quantity Price
USP 1A07400 โ†— 25 mg USD 731.25

๐Ÿ“ Synonyms

1329643-40-4 Propafenone impurity F Propafenone EP Impurity F 1,1'-[Hydroxypropane-1,3-diylbis(oxy-2,1-phenylene)]bis(3-phenylpropan-1-one) FB2RUE676A 1,1'-(((2-Hydroxypropane-1,3-diyl)bis(oxy))bis(2,1-phenylene))bis(3-phenylpropan-1-one) 1,1'-[2-Hydroxypropane-1,3-diyl-bis(oxy-2,1-phenylene)]bis(3-phenylpropan-1-one) UNII-FB2RUE676A Propafenone impurity F [USP] 1-[2-[2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]propoxy]phenyl]-3-phenylpropan-1-one

๐Ÿ”ฌ Chemical Identifiers

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

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