| CAT No: | CL-ADGR-011 |
| CAS No: | NA |
| Mol.F: | C29H34ClN7O |
| Mol.Wt.: | 532.1 |
| Rel. Cas No: | |
| Chemical Name: | 2-((S)-4-(7-(8-chloronaphthalen-1-yl)-2-(((S)-1-methylpyrrolidin-2-yl)methoxy)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)piperazin-2-yl)acetonitrile |
| SMILES: | Smiles Not Available |
| Inventory Status: | Custom synthesis |
This impurity is related to Adagrasib Impurity 10 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.
Adagrasib Impurity 10 is used as a reference standard in analytical research. It ensures consistency of formulations.
Chemical Name:2-((S)-4-(7-(8-chloronaphthalen-1-yl)-2-(((S)-1-methylpyrrolidin-2-yl)methoxy)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)piperazin-2-yl)acetonitrileCountry of Origin: India Product Category: Impurity Reference StandardAPI NAME: Adagrasib Molecular Formula: C29H34ClN7O
Molecular Weight: 532.1
Storage: Store in a cool, dry place.
| Product Name: | Adagrasib Impurity 10 |
| CAS No: | |
| Mol.F.: | C29H34ClN7O |
| Mol.Wt.: | 532.1 |
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