3-Bromo-2-mercapto-6-(trifluoromethyl)pyridine CAS 1214350-16-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1214350-16-9
Molecular FormulaC6H3BrF3NS
Molecular Weight258.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-2-mercapto-6-(trifluoromethyl)pyridine CAS 1214350-16-9 chemical structure

Description

The molecular framework of 3-Bromo-2-mercapto-6-(trifluoromethyl)pyridine (C6H3BrF3NS) is characterized by a nitrile group, sulfur-containing functionality, fluorine/bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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 supplies 3-Bromo-2-mercapto-6-(trifluoromethyl)pyridine (CAS 1214350-16-9), a certified reference material (molecular formula C6H3BrF3NS, MW 258.06 g/mol) for analytical method development and quality control.

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.

As a certified reference material (CRM), 3-Bromo-2-mercapto-6-(trifluoromethyl)pyridine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC6H3BrF3NS
Molecular Weight258.06 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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