4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbaldehyde 4-methyl-2-(4-(trifluoromethyl)phenyl)thiazole-5-carbaldehyde 438577-61-8 CAS 438577-61-8

Purity 97%+In StockPharmaceutical Standards
CAS No.438577-61-8
Molecular FormulaC12H8F3NOS
Molecular Weight271.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbaldehyde
4-methyl-2-(4-(trifluoromethyl)phenyl)thiazole-5-carbaldehyde
438577-61-8 CAS 438577-61-8 chemical structure

Description

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.

CATO supplies 4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbaldehyde 4-methyl-2-(4-(trifluoromethyl)phenyl)thiazole-5-carbaldehyde 438577-61-8 (CAS 438577-61-8), a certified reference material (molecular formula C12H8F3NOS, MW 271.26 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H8F3NOS, 4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbaldehyde 4-methyl-2-(4-(trifluoromethyl)phenyl)thiazole-5-carbaldehyde 438577-61-8 contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 271.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), 4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbaldehyde 4-methyl-2-(4-(trifluoromethyl)phenyl)thiazole-5-carbaldehyde 438577-61-8 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 FormulaC12H8F3NOS
Molecular Weight271.26 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, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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