2-Phenyl-4-(trifluoromethyl)-N-(3-(trifluoromethyl)phenyl)thiazole-5-carboxamide CAS 400080-76-4

Purity 97%+In StockPharmaceutical Standards
CAS No.400080-76-4
Molecular FormulaC18H10F6N2OS
Molecular Weight416.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenyl-4-(trifluoromethyl)-N-(3-(trifluoromethyl)phenyl)thiazole-5-carboxamide CAS 400080-76-4 chemical structure

Description

2-Phenyl-4-(trifluoromethyl)-N-(3-(trifluoromethyl)phenyl)thiazole-5-carboxamide (CAS 400080-76-4), molecular formula C18H10F6N2OS and molecular weight 416.34 g/mol, is a CATO reference standard with documented purity and traceability.

2-Phenyl-4-(trifluoromethyl)-N-(3-(trifluoromethyl)phenyl)thiazole-5-carboxamide (C18H10F6N2OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine 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), 2-Phenyl-4-(trifluoromethyl)-N-(3-(trifluoromethyl)phenyl)thiazole-5-carboxamide 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 FormulaC18H10F6N2OS
Molecular Weight416.34 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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