2-(Pyridin-2-yl)-6-(trifluoromethyl)pyrimidine-4-thiol CAS 338418-16-9

Purity 97%+In StockPharmaceutical Standards
CAS No.338418-16-9
Molecular FormulaC10H6F3N3S
Molecular Weight257.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Pyridin-2-yl)-6-(trifluoromethyl)pyrimidine-4-thiol CAS 338418-16-9 chemical structure

Description

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.

2-(Pyridin-2-yl)-6-(trifluoromethyl)pyrimidine-4-thiol (CAS 338418-16-9) is a high-purity analytical reference standard with the molecular formula C10H6F3N3S and a molecular weight of 257.23 g/mol.

The molecular framework of 2-(Pyridin-2-yl)-6-(trifluoromethyl)pyrimidine-4-thiol (C10H6F3N3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 2-(Pyridin-2-yl)-6-(trifluoromethyl)pyrimidine-4-thiol 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 FormulaC10H6F3N3S
Molecular Weight257.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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