Product Information

Acalabrutinib R-Isomer

Catalogue number	ATB-016
Product Name	Acalabrutinib R-Isomer
Sub Category	Pharma Reference Standard; Pharmaceutical/API Drug Impurities/Metabolites
API	Acalabrutinib
CAS Number	1952316-43-6
HS Code	29339900
Molecular formula	C₂₆H₂₃N₇O₂
Molecular Weight	465.51 g/mol
Synonyms	(R)-4-(8-Amino-3-(1-(but-2-ynoyl)pyrrolidin-2-yl)imidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl)benzamide; Benzamide, 4-[8-amino-3-[(2R)-1-(1-oxo-2-butyn-1-yl)-2-pyrrolidinyl]imidazo[1,5-a]pyrazin-1-yl]-N-2-pyridinyl; 4-[8-Amino-3-[(2R)-1-(1-oxo-2-butyn-1-yl)-2-pyrrolidinyl]imidazo[1,5-a]pyrazin-1-yl]-N-2-pyridinylbenzamide
Chemical Name	(R)-4-(8-Amino-3-(1-(but-2-ynoyl)pyrrolidin-2-yl)imidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl)benzamide
Appearance	Off-white to pale yellow solid powder
Storage	2-8°C Refrigerator
Applications	The product can be used as reference standard.
Information	Acalabrutinib R-Isomer is supplied with detailed characterization data compliant with regulatory guideline. Acalabrutinib R-Isomer 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.
Shipping Condition	Ambient
Inventory Status	Please Enquire
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Product Overview Technical Data

Chemical Name: Acalabrutinib R-Isomer

Synonym: (R)-4-(8-Amino-3-(1-(but-2-ynoyl)pyrrolidin-2-yl)imidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl)benzamide; Benzamide, 4-[8-amino-3-[(2R)-1-(1-oxo-2-butyn-1-yl)-2-pyrrolidinyl]imidazo[1,5-a]pyrazin-1-yl]-N-2-pyridinyl; 4-[8-Amino-3-[(2R)-1-(1-oxo-2-butyn-1-yl)-2-pyrrolidinyl]imidazo[1,5-a]pyrazin-1-yl]-N-2-pyridinylbenzamide