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Paroxetine Hemihydrate EP Impurity F

Paroxetine Hemihydrate EP Impurity F Watermark

Paroxetine Hemihydrate EP Impurity F

CAT No:CL-PXT-13
CAS No:1292846-10-6
Mol.F:C39H40F2N2O6
Mol.Wt.:670
Chemical Name: 3,3'-[methylenebis(1,3-benzodioxole-6,5-diyloxymethylene)]bis[3S,4R)4-(4-fluorophenyl)piperidine]
SMILES: Smiles Not Available
Inventory Status:Custom synthesis

This impurity is related to Paroxetine Hemihydrate EP Impurity F 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 Hemihydrate EP Impurity F is used as a reference standard in analytical research. It ensures consistency of formulations.

Chemical Name: 3,3'-[methylenebis(1,3-benzodioxole-6,5-diyloxymethylene)]bis[3S,4R)4-(4-fluorophenyl)piperidine]
Country of Origin: India
Product Category: Impurity Reference Standard
API NAME: Paroxetine
Molecular Formula: C39H40F2N2O6
Molecular Weight: 670
Storage: Store in a cool, dry place.

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