Vortioxetine-D8 N-nitroso CAS CATO-C4X-1056165

Purity 97%+In StockPharmaceutical Standards
CAS No.CATO-C4X-1056165
Molecular Formula-
Molecular Weight335.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Vortioxetine-D8 N-nitroso CAS CATO-C4X-1056165 chemical structure

Description

The occurrence of Vortioxetine-D8 N-nitroso is closely related to deuterium isotope labeling, a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Vortioxetine-D8 N-nitroso (CAS CATO-C4X-1056165), a certified reference material (molecular formula C18H13D8N3OS, MW 335.49 g/mol) for analytical method development and quality control.

Structurally, Vortioxetine-D8 N-nitroso (C18H13D8N3OS) contains deuterium isotope labeling, a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 335.49 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 is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures Vortioxetine-D8 N-nitroso 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 FormulaC18H13D8N3OS
Molecular Weight335.49 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms3
Sulfur Atoms1

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