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Acalabrutinib Dimer Impurity 3

Acalabrutinib Dimer Impurity 3
Catalogue number ATB-025
Product Name Acalabrutinib Dimer Impurity 3
Sub Category Pharma Reference Standard; Pharmaceutical/API Drug Impurities/Metabolites
API Acalabrutinib
CAS Number NA
HS Code 29339900
Molecular formula C52H46N14O
Molecular Weight 931.0 g/mol
Synonyms (S,S)-Ene-Butynyl PROTAC EGFR/VHL-002 (proprietary code); 4-[(7-{4-[(S)-2-(8-Amino-1-{4-[(pyridin-2-yl)carbamoyl]phenyl}imidazo[1,5-a]pyrazin-3-yl)pyrrolidin-1-yl]-4-oxobut-2-en-2-yl}-3-{(S)-1-[(but-2-ynoyl)pyrrolidin-2-yl]-8-imino-7,8-dihydroimidazo[1,5-a]pyrazin-1-yl]-N-(pyridin-2-yl)benzamide
Chemical Name 4-(7-(4-((S)-2-(8-amino-1-(4-(pyridin-2-ylcarbamoyl)phenyl)imidazo[1,5-a]pyrazin-3-yl)pyrrolidin-1-yl)-4-oxobut-2-en-2-yl)-3-((S)-1-(but-2-ynoyl)pyrro
Appearance Pale orange lyophilized powder (amorphous)
Storage Solution: Liquid N2 vapor phase (-150°C) for stocks
Applications The product can be used as reference standard.
Information Acalabrutinib Dimer Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Acalabrutinib Dimer Impurity 3 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 Dimer Impurity 3

Synonym: (S,S)-Ene-Butynyl PROTAC EGFR/VHL-002 (proprietary code); 4-[(7-{4-[(S)-2-(8-Amino-1-{4-[(pyridin-2-yl)carbamoyl]phenyl}imidazo[1,5-a]pyrazin-3-yl)pyrrolidin-1-yl]-4-oxobut-2-en-2-yl}-3-{(S)-1-[(but-2-ynoyl)pyrrolidin-2-yl]-8-imino-7,8-dihydroimidazo[1,5-a]pyrazin-1-yl]-N-(pyridin-2-yl)benzamide

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