ABC01275IF

Sidenafil dimer impurity

Sidenafil dimer impurity is a dimeric derivative formed via coupling of two Sidenafil moieties through a sulfonamide bridge, resulting in a symmetrical bis-piperazinylpyrazinyl core. The structure retains key pharmacophoric elements of the parent compound, including pyrazinyl, piperazine, and sulfonamide functionalities, while introducing intermolecular ester linkages. This impurity arises during synthetic processes due to dimerization under coupling conditions. It serves as a critical HPLC reference standard for quantifying dimeric byproducts in Sidenafil active pharmaceutical ingredient (API) batches.

On Request
Molecular Formula C38H46N10O8S2
Molecular Weight 835.0000
CAS Number 1346602-67-2 โœ“ Verified
Purity N/A
Product Type API Impurity
Parent Drug Sidenafil
Lead Time On Request
IUPAC Name 5-[2-ethoxy-5-[4-[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-6H-pyrazolo[4,5-d]pyrimidin-5-yl)phenyl]sulfonylpiperazin-1-yl]sulfonylphenyl]-1-methyl-3-propyl-6H-pyrazolo[4,5-d]pyrimidin-7-one

๐Ÿ“ Synonyms

Sildenafil dimer 1346602-67-2 5C15VAS7NE 5,5'-(1,4-Piperazinediylbis(sulfonyl(6-ethoxy-3,1-phenylene)))bis(1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo(4,3-d)pyrimidin-7-one) 7H-Pyrazolo(4,3-d)pyrimidin-7-one, 5,5'-(1,4-piperazinediylbis(sulfonyl(6-ethoxy-3,1-phenylene)))bis(1,6-dihydro-1-methyl-3-propyl- RefChem:1098519 Sildenafil Dimer Impurity 5,5'-((Piperazine-1,4-disulfonyl)bis(2-ethoxy-5,1-phenylene))bis(1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one) Sildenafil EP Impurity G 5-[2-ethoxy-5-[4-[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonylpiperazin-1-yl]sulfonylphenyl]-1-methyl-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-7-one

๐Ÿ”ฌ Chemical Identifiers

CCCC1=NN(C2=C1N=C(NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)S(=O)(=O)C5=CC(=C(C=C5)OCC)C6=NC7=C(C(=O)N6)N(N=C7CCC)C)OCC)C
InChI=1S/C38H46N10O8S2/c1-7-11-27-31-33(45(5)43-27)37(49)41-35(39-31)25-21-23(13-15-29(25)55-9-3)57(51,52)47-17-19-48(20-18-47)58(53,54)24-14-16-30(56-10-4)26(22-24)36-40-32-28(12-8-2)44-46(6)34(32)38(50)42-36/h13-16,21-22H,7-12,17-20H2,1-6H3,(H,39,41,49)(H,40,42,50)
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