N-(3,5-dichlorophenyl)-4-methyl-2-(3-(trifluoromethyl)phenyl)thiazole-5-carboxamide CAS 321429-63-4

Purity 97%+In StockPharmaceutical Standards
CAS No.321429-63-4
Molecular FormulaC18H11Cl2F3N2OS
Molecular Weight431.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3,5-dichlorophenyl)-4-methyl-2-(3-(trifluoromethyl)phenyl)thiazole-5-carboxamide CAS 321429-63-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 431.26 g/mol gives N-(3,5-dichlorophenyl)-4-methyl-2-(3-(trifluoromethyl)phenyl)thiazole-5-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(3,5-dichlorophenyl)-4-methyl-2-(3-(trifluoromethyl)phenyl)thiazole-5-carboxamide (CAS 321429-63-4), molecular formula C18H11Cl2F3N2OS and molecular weight 431.26 g/mol, is a CATO reference standard with documented purity and traceability.

N-(3,5-dichlorophenyl)-4-methyl-2-(3-(trifluoromethyl)phenyl)thiazole-5-carboxamide (C18H11Cl2F3N2OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), N-(3,5-dichlorophenyl)-4-methyl-2-(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 FormulaC18H11Cl2F3N2OS
Molecular Weight431.26 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/Cl-containing
Nitrogen Atoms2
Sulfur Atoms1

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