3-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-5-methyl-1,2-thiazole-4-carbonitrile CAS 338778-61-3

Purity 97%+In StockPharmaceutical Standards
CAS No.338778-61-3
Molecular FormulaC12H8ClFN2S2
Molecular Weight298.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-5-methyl-1,2-thiazole-4-carbonitrile CAS 338778-61-3 chemical structure

Description

CATO supplies 3-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-5-methyl-1,2-thiazole-4-carbonitrile (CAS 338778-61-3), a certified reference material (molecular formula C12H8ClFN2S2, MW 298.79 g/mol) for analytical method development and quality control.

3-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-5-methyl-1,2-thiazole-4-carbonitrile (C12H8ClFN2S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-5-methyl-1,2-thiazole-4-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 FormulaC12H8ClFN2S2
Molecular Weight298.79 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms2
Sulfur Atoms2

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