2-Methyl-4-(trifluoromethyl)thiazole-5-carbonitrile CAS 339026-33-4

Purity 97%+In StockPharmaceutical Standards
CAS No.339026-33-4
Molecular FormulaC6H3F3N2S
Molecular Weight192.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-4-(trifluoromethyl)thiazole-5-carbonitrile CAS 339026-33-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Methyl-4-(trifluoromethyl)thiazole-5-carbonitrile.

CATO supplies 2-Methyl-4-(trifluoromethyl)thiazole-5-carbonitrile (CAS 339026-33-4), a certified reference material (molecular formula C6H3F3N2S, MW 192.16 g/mol) for analytical method development and quality control.

The molecular framework of 2-Methyl-4-(trifluoromethyl)thiazole-5-carbonitrile (C6H3F3N2S) is characterized by a nitrile group, sulfur-containing functionality, fluorine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 2-Methyl-4-(trifluoromethyl)thiazole-5-carbonitrile 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 FormulaC6H3F3N2S
Molecular Weight192.16 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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