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Praziquantel EP Impurity A

Praziquantel EP Impurity A is a structurally related degradation byproduct of praziquantel, characterized by the loss of the 4-hydroxyl group and formation of a 4-pyrimidinone ring system. This impurity retains the core 2-cyclohexylpyrimidine scaffold but exhibits a ketone functionality at the C4 position, distinguishing it from the parent compound's hydroxyl substitution. The compound arises via thermal or oxidative degradation pathways during praziquantel synthesis or storage. It serves as a critical reference standard for HPLC-based impurity profiling in pharmaceutical quality control.

On Request
Molecular Formula C19H18N2O2
Molecular Weight 306.4000
CAS Number 54761-87-4 โš  Unverified
PubChem CID 3104910 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Praziquantel
Lead Time On Request
IUPAC Name 2-benzoyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
Official Reference Standards
Std Catalog # Quantity Price
USP 1554658 โ†— 20 mg USD 813.00

๐Ÿ“ Synonyms

2-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino(2,1-a)isoquinolin-4-one 2-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one UNII-WFA5AWB7ES WFA5AWB7ES S-77078 Praziquantel specified impurity A [EP] DTXSID60970078 EC 700-599-5 2-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino (2,1-a)isoquinolin-4-one 4H-Pyrazino(2,1-a)isoquinolin-4-one, 2-benzoyl-1,2,3,6,7,11b-hexahydro-

๐Ÿ”ฌ Chemical Identifiers

C1CN2C(CN(CC2=O)C(=O)C3=CC=CC=C3)C4=CC=CC=C41
InChI=1S/C19H18N2O2/c22-18-13-20(19(23)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-21(17)18/h1-9,17H,10-13H2
XEYCCEDRIDKXEV-UHFFFAOYSA-N

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