Vortioxetine Impurity 89 CAS 1019453-85-0

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.1019453-85-0
Molecular FormulaC14H15NS
Molecular Weight229.34 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Vortioxetine Impurity 89 CAS 1019453-85-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 229.34 g/mol gives Vortioxetine Impurity 89 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Vortioxetine Impurity 89 (CAS 1019453-85-0) is a certified pharmaceutical impurity reference standard with the molecular formula C14H15NS and a molecular weight of 229.34 g/mol.

Structurally, Vortioxetine Impurity 89 (C14H15NS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 229.34 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard supports related-substances testing and method development in line with ICH Q3A/Q3B guidance on impurity control, and is suitable for system suitability testing and forced-degradation studies.

CATO manufactures Vortioxetine Impurity 89 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H15NS
Molecular Weight229.34 g/mol
Purity>95%
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1
Sulfur Atoms1

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