background

Acalabrutinib Benzyl Impurity

Acalabrutinib Benzyl Impurity Watermark

Acalabrutinib Benzyl Impurity

SZ CAT No:CL-ALB-53
CAS No:NA
Mol.F:C29H27N7O
Mol.Wt.:489.6
Chemical Name:(S)-4-(8-Amino-3-(1-benzylpyrrolidin-2-yl)imidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl)benzamide
SMILES: Nc1nccn2c(nc(c3ccc(cc3)C(=O)Nc4ccccn4)c12)[C@@H]5CCCN5Cc6ccccc6
Inventory Status:Custom synthesis

This impurity is related to Acalabrutinib Benzyl Impurity 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 Benzyl Impurity is used as a reference standard in analytical research. It ensures consistency of formulations.

Chemical Name:(S)-4-(8-Amino-3-(1-benzylpyrrolidin-2-yl)imidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl)benzamide
Country of Origin: India
Product Category: Impurity Reference Standard
API NAME: Acalabrutinib
Molecular Formula: C29H27N7O
Molecular Weight: 489.6
Storage: Store in a cool, dry place.

product
Acalabrutinib Benzyl Impurity
Qty: -, Pack Size: -, Total Qty: -(mg)
CAT No:CL-ALB-53
CAS No:NA
Mol.F:C29H27N7O
Mol.Wt:489.6
Document