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Acalabrutinib Impurity 17

Acalabrutinib Impurity 17
Catalogue number ATB-009
Product Name Acalabrutinib Impurity 17
Sub Category Pharma Reference Standard; Pharmaceutical/API Drug Impurities/Metabolites
API Acalabrutinib
CAS Number 2412166-56-2
HS Code 29339900
Molecular formula C30H25N7O3
Molecular Weight 531.6 g/mol
Synonyms Benzamide, 4-[2-methyl-4-oxo-9-[(2S)-1-(1-oxo-2-butyn-1-yl)-2-pyrrolidinyl]-4H-imidazo[5′,1′:3,4]pyrazino[1,2-a]pyrimidin-11-yl]-N-2-pyridinyl; 4-[2-Methyl-4-oxo-9-[(2S)-1-(1-oxo-2-butyn-1-yl)-2-pyrrolidinyl]-4H-imidazo[5′,1′:3,4]pyrazino[1,2-a]pyrimidin-11-yl]-N-2-pyridinylbenzamide
Chemical Name (S)-4-(9-(1-(But-2-ynoyl)pyrrolidin-2-yl)-2-methyl-4-oxo-4H-imidazo[5',1':3,4]pyrazino[1,2-a]pyrimidin-11-yl)-N-(pyridin-2-yl)benzamide
Appearance Pale yellow to off-white crystalline powder
Storage 2-8°C Refrigerator
Applications The product can be used as reference standard.
Information Acalabrutinib Impurity 17 is supplied with detailed characterization data compliant with regulatory guideline. Acalabrutinib Impurity 17 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Acalabrutinib.
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Chemical Name: Acalabrutinib Impurity 17

Synonym: Benzamide, 4-[2-methyl-4-oxo-9-[(2S)-1-(1-oxo-2-butyn-1-yl)-2-pyrrolidinyl]-4H-imidazo[5′,1′:3,4]pyrazino[1,2-a]pyrimidin-11-yl]-N-2-pyridinyl; 4-[2-Methyl-4-oxo-9-[(2S)-1-(1-oxo-2-butyn-1-yl)-2-pyrrolidinyl]-4H-imidazo[5′,1′:3,4]pyrazino[1,2-a]pyrimidin-11-yl]-N-2-pyridinylbenzamide

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