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Acalabrutinib M7 Metabolite

Acalabrutinib M7 Metabolite Watermark

Acalabrutinib M7 Metabolite

SZ CAT No:CL-ALB-07
CAS No:NA
Mol.F:C31H33N9O5S
Mol.Wt.:643.7
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-cysteinylglycine
SMILES: C/C(SC[C@@H](N)C(=O)NCC(O)=O)=C/C(=O)N1CCC[C@H]1c2nc(c3ccc(cc3)C(=O)Nc4ccccn4)c5n2ccnc5N
Inventory Status:Custom synthesis

This impurity is related to Acalabrutinib M7 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 M7 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-cysteinylglycine
Country of Origin: India
Product Category: Impurity Reference Standard
API NAME: Acalabrutinib
Molecular Formula: C31H33N9O5S
Molecular Weight: 643.7
Storage: Store in a cool, dry place.

product
Acalabrutinib M7 Metabolite
Qty: -, Pack Size: -, Total Qty: -(mg)
CAT No:CL-ALB-07
CAS No:NA
Mol.F:C31H33N9O5S
Mol.Wt:643.7
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