Vortioxetine Impurity 102 CAS 1801352-86-2

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.1801352-86-2
Molecular FormulaC20H24N2OS
Molecular Weight340.48 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Vortioxetine Impurity 102 CAS 1801352-86-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 340.48 g/mol gives Vortioxetine Impurity 102 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Vortioxetine Impurity 102 (CAS 1801352-86-2), a pharmacopoeial impurity reference standard (molecular formula C20H24N2OS, MW 340.48 g/mol) used for the identification and quantification of trace impurities in APIs.

Structurally, Vortioxetine Impurity 102 (C20H24N2OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 340.48 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC20H24N2OS
Molecular Weight340.48 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms2
Sulfur Atoms1

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