1,1'-[2-Hydroxypropane-1,3-diyl-bis(oxy-2,1-phenylene)]bis(3-phenylpropan-1-one)

CAT	APS014164
Structure
Synonyms	Propafenone Imp. F (EP),Propafenone Hydrochloride Imp. F (EP), 1,1'-[2-Hydroxypropane-1,3-diyl-bis(oxy-2,1-phenylene)]bis(3-phenylpropan-1-one)
IUPAC Name	1-[2-[2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]propoxy]phenyl]-3-phenylpropan-1-one
Molecular Weight	508.60
Molecular Formula	C33H32O5
Canonical SMILES	OC(COc1ccccc1C(=O)CCc2ccccc2)COc3ccccc3C(=O)CCc4ccccc4
InChI	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

Accurate Mass	508.225
API Family	Matrix - API Family Propafenone Hydrochloride
Format	Neat
Product Type	Impurity
Shipping	Room Temperature
Storage Conditions	+5°C
Subcategory	Mikromol, Cardiac drugs and beta blockers, Impurity standards

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