2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)(phenyl)methyl)-4-(4-chlorophenyl)thiazole CAS 339104-37-9

Purity 97%+In StockPharmaceutical Standards
CAS No.339104-37-9
Molecular FormulaC22H13Cl2F3N2S
Molecular Weight465.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)(phenyl)methyl)-4-(4-chlorophenyl)thiazole CAS 339104-37-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 465.32 g/mol gives 2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)(phenyl)methyl)-4-(4-chlorophenyl)thiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)(phenyl)methyl)-4-(4-chlorophenyl)thiazole (CAS 339104-37-9), a certified reference material (molecular formula C22H13Cl2F3N2S, MW 465.32 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution, 2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)(phenyl)methyl)-4-(4-chlorophenyl)thiazole is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 465.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC22H13Cl2F3N2S
Molecular Weight465.32 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms2
Sulfur Atoms1

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