| CAT No: | CL-ALB-33 |
| CAS No: | NA |
| Mol.F: | C26H27N7O3 |
| Mol.Wt.: | 485.5 |
| Rel. Cas No: | |
| Chemical Name: | 4-(8-Amino-3-((2S)-1-(3-hydroxybutanoyl)pyrrolidin-2-yl)imidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl)benzamide |
| SMILES: | Smiles Not Available |
| Inventory Status: | Custom synthesis |
This impurity is related to Acalabrutinib M45 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 M45 Metabolite is used as a reference standard in analytical research. It ensures consistency of formulations.
Chemical Name:4-(8-Amino-3-((2S)-1-(3-hydroxybutanoyl)pyrrolidin-2-yl)imidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl)benzamideCountry of Origin: India Product Category: Impurity Reference StandardAPI NAME: Acalabrutinib Molecular Formula: C26H27N7O3
Molecular Weight: 485.5
Storage: Store in a cool, dry place.
| Product Name: | Acalabrutinib M45 Metabolite |
| CAS No: | |
| Mol.F.: | C26H27N7O3 |
| Mol.Wt.: | 485.5 |
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