| CAT No: | CL-PXT-15 |
| CAS No: | 105812-81-5 |
| Mol.F: | C13H18FNO |
| Mol.Wt.: | 223.3 |
| Rel. Cas No: | |
| Chemical Name: | (3S,4R)-trans-(-)-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine |
| SMILES: | Smiles Not Available |
| Inventory Status: | Custom synthesis |
This impurity is related to Paroxetine (3S,4R)-N-Methyl Paroxol 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.
Paroxetine (3S,4R)-N-Methyl Paroxol Impurity is used as a reference standard in analytical research. It ensures consistency of formulations.
Chemical Name: (3S,4R)-trans-(-)-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidineCountry of Origin: India Product Category: Impurity Reference StandardAPI NAME: Paroxetine Molecular Formula: C13H18FNO
Molecular Weight: 223.3
Storage: Store in a cool, dry place.
| Product Name: | Paroxetine (3S,4R)-N-Methyl Paroxol Impurity |
| CAS No: | 105812-81-5 |
| Mol.F.: | C13H18FNO |
| Mol.Wt.: | 223.3 |
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