N-phenyl-4-(4-(3-(trifluoromethyl)phenyl)thiazol-2-yl)benzamide CAS 338397-06-1

Purity 97%+In StockPharmaceutical Standards
CAS No.338397-06-1
Molecular FormulaC23H15F3N2OS
Molecular Weight424.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-phenyl-4-(4-(3-(trifluoromethyl)phenyl)thiazol-2-yl)benzamide CAS 338397-06-1 chemical structure

Description

The occurrence of N-phenyl-4-(4-(3-(trifluoromethyl)phenyl)thiazol-2-yl)benzamide is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-phenyl-4-(4-(3-(trifluoromethyl)phenyl)thiazol-2-yl)benzamide (CAS 338397-06-1), molecular formula C23H15F3N2OS and molecular weight 424.44 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C23H15F3N2OS, N-phenyl-4-(4-(3-(trifluoromethyl)phenyl)thiazol-2-yl)benzamide contains a steroid core, 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 424.44 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC23H15F3N2OS
Molecular Weight424.44 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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