117724-64-8 2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carbonyl chloride 5-(Chlorocarbonyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole CAS 117724-64-8

Purity 97%+In StockPharmaceutical Standards
CAS No.117724-64-8
Molecular FormulaC6H3ClF3NOS
Molecular Weight229.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

117724-64-8 2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carbonyl chloride 5-(Chlorocarbonyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole CAS 117724-64-8 chemical structure

Description

As a certified reference material (CRM), 117724-64-8 2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carbonyl chloride 5-(Chlorocarbonyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole 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.

CATO supplies 117724-64-8 2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carbonyl chloride 5-(Chlorocarbonyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole (CAS 117724-64-8), a certified reference material (molecular formula C6H3ClF3NOS, MW 229.61 g/mol) for analytical method development and quality control.

Based on its molecular formula C6H3ClF3NOS, 117724-64-8 2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carbonyl chloride 5-(Chlorocarbonyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 229.61 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC6H3ClF3NOS
Molecular Weight229.61 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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