| CAT No: | CL-APRZ-64 |
| CAS No: | NA |
| Mol.F: | C37H55N3O4 |
| Mol.Wt.: | 605.9 |
| Rel. Cas No: | |
| Chemical Name: | 2-Oxo-7-(4-(4-phenylpiperazin-1-yl)butoxy)-3,4-dihydroquinolin-1(2H)-yl tetradecanoate |
| SMILES: | Smiles Not Available |
| Inventory Status: | Custom synthesis |
This impurity is related to Aripiprazole Myristic Ester 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.
Aripiprazole Myristic Ester Impurity is used as a reference standard in analytical research. It ensures consistency of formulations.
Chemical Name:2-Oxo-7-(4-(4-phenylpiperazin-1-yl)butoxy)-3,4-dihydroquinolin-1(2H)-yl tetradecanoateCountry of Origin: India Product Category: Impurity Reference StandardAPI NAME: Aripiprazole Molecular Formula: C37H55N3O4
Molecular Weight: 605.9
Storage: Store in a cool, dry place.
| Product Name: | Aripiprazole Myristic Ester Impurity |
| CAS No: | |
| Mol.F.: | C37H55N3O4 |
| Mol.Wt.: | 605.9 |
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