| CAT No: | CL-ALB-16 |
| CAS No: | NA |
| Mol.F: | C52H46N14O4 |
| Mol.Wt.: | 931 |
| Rel. Cas No: | |
| Chemical Name: | 4-[8-[[(E)-4-[(2S)-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]amino]-3-[(2S)-1-but-2-ynoylpyrrolidin-2-yl]imidazo[1,5-a]pyrazin-1-yl]-N-pyridin-2-ylbenzamide |
| SMILES: | CC#CC(=O)N1CCC[C@H]1c2nc(c3ccc(cc3)C(=O)Nc4ccccn4)c5n2ccnc5NC(/C)=C/C(=O)N6CCC[C@H]6c7nc(c8ccc(cc8)C(=O)Nc9ccccn9)c%10n7ccnc%10N |
| Inventory Status: | Custom synthesis |
This impurity is related to Acalabrutinib Dimer 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 Dimer Impurity is used as a reference standard in analytical research. It ensures consistency of formulations.
Chemical Name:4-[8-[[(E)-4-[(2S)-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]amino]-3-[(2S)-1-but-2-ynoylpyrrolidin-2-yl]imidazo[1,5-a]pyrazin-1-yl]-N-pyridin-2-ylbenzamideCountry of Origin: India Product Category: Impurity Reference StandardAPI NAME: Acalabrutinib Molecular Formula: C52H46N14O4
Molecular Weight: 931
Storage: Store in a cool, dry place.
| Product Name: | Acalabrutinib Dimer Impurity |
| CAS No: | |
| Mol.F.: | C52H46N14O4 |
| Mol.Wt.: | 931 |
methanamine.jpg)
methanamine.jpg)
Catalog No:
CAS No:
Mol. Formula:
Mol. Weight:
Chemical Name
Inv Status: