Ethyl 2-((4-fluorobenzyl)(4-(trifluoromethyl)phenyl)amino)thiazole-4-carboxylate CAS 860783-96-6

Purity 97%+In StockPharmaceutical Standards
CAS No.860783-96-6
Molecular FormulaC20H16F4N2O2S
Molecular Weight424.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-((4-fluorobenzyl)(4-(trifluoromethyl)phenyl)amino)thiazole-4-carboxylate CAS 860783-96-6 chemical structure

Description

The occurrence of Ethyl 2-((4-fluorobenzyl)(4-(trifluoromethyl)phenyl)amino)thiazole-4-carboxylate is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Ethyl 2-((4-fluorobenzyl)(4-(trifluoromethyl)phenyl)amino)thiazole-4-carboxylate (CAS 860783-96-6), a certified reference material (molecular formula C20H16F4N2O2S, MW 424.41 g/mol) for analytical method development and quality control.

The molecular framework of Ethyl 2-((4-fluorobenzyl)(4-(trifluoromethyl)phenyl)amino)thiazole-4-carboxylate (C20H16F4N2O2S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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 manufactures Ethyl 2-((4-fluorobenzyl)(4-(trifluoromethyl)phenyl)amino)thiazole-4-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC20H16F4N2O2S
Molecular Weight424.41 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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