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Acalabrutinib Diamide Impurity

Acalabrutinib Diamide Impurity
Catalogue number ATB-022
Product Name Acalabrutinib Diamide Impurity
Sub Category Pharma Reference Standard; Pharmaceutical/API Drug Impurities/Metabolites
API Acalabrutinib
CAS Number NA
HS Code 29339900
Molecular formula C30H25N7O3
Molecular Weight 531.56 g/mol
Synonyms (R)-N-(2-Pyridyl)-4-[8-propynamido-3-(1-propynoyl-2-pyrrolidinyl)imidazo[1,5-a]pyrazin-1-yl]benzamide; (R)-1-(2-Pyridinylcarbamoyl)-4-[8-propiolamido-3-(1-propioloyl-L-prolyl)imidazo[1,5-a]pyrazin-1-yl]benzene
Chemical Name (R)-4-(8-propiolamido-3-(1-propioloylpyrrolidin-2-yl)imidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl)benzamide
Appearance Pale yellow to light brown amorphous solid
Storage -20°C (desiccant required)
Applications The product can be used as reference standard.
Information Acalabrutinib Diamide Impurity is supplied with detailed characterization data compliant with regulatory guideline. Acalabrutinib Diamide Impurity 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 Diamide Impurity

Synonym: (R)-N-(2-Pyridyl)-4-[8-propynamido-3-(1-propynoyl-2-pyrrolidinyl)imidazo[1,5-a]pyrazin-1-yl]benzamide; (R)-1-(2-Pyridinylcarbamoyl)-4-[8-propiolamido-3-(1-propioloyl-L-prolyl)imidazo[1,5-a]pyrazin-1-yl]benzene

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