ABC01137LU

Propafenone impurity C

Propafenone impurity C features a distinct structural motif, with a phenyl ring and an ether linkage, differing from the parent drug by a specific functional group modification. Its chemical structure is characterized by the presence of a hydroxyl group and an alkyl chain. This compound serves as a critical reference standard for HPLC analysis.

On Request
Molecular Formula C18H18O3
Molecular Weight 282.3000
CAS Number 22525-95-7 โœ“ Verified
PubChem CID 90797 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Propafenone
Lead Time On Request
IUPAC Name 1-[2-(oxiran-2-ylmethoxy)phenyl]-3-phenylpropan-1-one
Official Reference Standards
Std Catalog # Quantity Price
USP 1A09950 โ†— 25 mg USD 525.00

๐Ÿ“ Synonyms

2'-(Oxiranylmethoxy)-3-phenylpropiophenone RefChem:439542 22525-95-7 1-(2-(2,3-Epoxypropoxy)phenyl)-3-phenyl-1-propanone 2'-(Oxiranylmethoxy)-3-phenylpropiophenon Propafenone EP Impurity C 2-(2,3-Epoxypropoxy)-3-phenylproplophenone 1-[2-(oxiran-2-ylmethoxy)phenyl]-3-phenylpropan-1-one C18H18O3 2'-(2,3-EPOXYPROPOXY)-3-PHENYLPROPIOPHENONE

๐Ÿ”ฌ Chemical Identifiers

C1C(O1)COC2=CC=CC=C2C(=O)CCC3=CC=CC=C3
InChI=1S/C18H18O3/c19-17(11-10-14-6-2-1-3-7-14)16-8-4-5-9-18(16)21-13-15-12-20-15/h1-9,15H,10-13H2
AUZMQKJKLUZHBY-UHFFFAOYSA-N

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