2-(4-(Trifluoromethyl)phenyl)thiazole CAS 119514-24-8

Purity 97%+In StockPharmaceutical Standards
CAS No.119514-24-8
Molecular FormulaC10H6F3NS
Molecular Weight229.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(Trifluoromethyl)phenyl)thiazole CAS 119514-24-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 229.22 g/mol gives 2-(4-(Trifluoromethyl)phenyl)thiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4-(Trifluoromethyl)phenyl)thiazole (CAS 119514-24-8) is a high-purity analytical reference standard with the molecular formula C10H6F3NS and a molecular weight of 229.22 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution, 2-(4-(Trifluoromethyl)phenyl)thiazole is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 229.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC10H6F3NS
Molecular Weight229.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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