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Acalabrutinib M10 Metabolite

Acalabrutinib M10 Metabolite Watermark

Acalabrutinib M10 Metabolite

CAT No:CL-ALB-05
CAS No:NA
Mol.F:C29H30N8O4S
Mol.Wt.:586.7
Chemical Name:S-((Z)-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)-D-cysteine
Inventory Status:Custom synthesis

This impurity is related to Acalabrutinib M10 Metabolite is provided with comprehensive characterization data in accordance with regulatory guidelines. It is suitable for use in analytical method development, method validation (AMV), Quality Control (QC) applications for Abbreviated New Drug Applications (ANDA) and commercial production of Asenapine.

Acalabrutinib M10 Metabolite is used as a reference standard in analytical research. It ensures consistency of formulations.

Chemical Name:S-((Z)-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)-D-cysteine
Country of Origin: India
Product Category: Impurity Reference Standard
API NAME: Acalabrutinib
Molecular Formula: C29H30N8O4S
Molecular Weight: 586.7
Storage: Store in a cool, dry place.

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