N-(2,4-dichlorophenyl)-2-(3-(trifluoromethyl)benzyl)thiazole-4-carboxamide CAS 478042-44-3

Purity 97%+In StockPharmaceutical Standards
CAS No.478042-44-3
Molecular FormulaC18H11Cl2F3N2OS
Molecular Weight431.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2,4-dichlorophenyl)-2-(3-(trifluoromethyl)benzyl)thiazole-4-carboxamide CAS 478042-44-3 chemical structure

Description

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

N-(2,4-dichlorophenyl)-2-(3-(trifluoromethyl)benzyl)thiazole-4-carboxamide (CAS 478042-44-3), molecular formula C18H11Cl2F3N2OS and molecular weight 431.26 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C18H11Cl2F3N2OS, N-(2,4-dichlorophenyl)-2-(3-(trifluoromethyl)benzyl)thiazole-4-carboxamide contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 431.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 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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