| CAT No: | CL-PXT-10 |
| CAS No: | |
| Mol.F: | C25H24FNO3 |
| Mol.Wt.: | 405.5 |
| Rel. Cas No: | |
| Chemical Name: | (3S,4R)-3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4'-fluorobiphenyl-3-yl)piperidine |
| SMILES: | Smiles Not Available |
| Inventory Status: | Custom synthesis |
This impurity is related to Paroxetine EP Impurity J 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.
Paroxetine EP Impurity J is used as a reference standard in analytical research. It ensures consistency of formulations.
Chemical Name: (3S,4R)-3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4'-fluorobiphenyl-3-yl)piperidineCountry of Origin: India Product Category: Impurity Reference StandardAPI NAME: Paroxetine Molecular Formula: C25H24FNO3
Molecular Weight: 405.5
Storage: Store in a cool, dry place.
| Product Name: | Paroxetine EP Impurity J |
| CAS No: | |
| Mol.F.: | C25H24FNO3 |
| Mol.Wt.: | 405.5 |
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