Ethyl 2-((3-(trifluoromethyl)phenyl)amino)thiazole-4-carboxylate CAS 126533-82-2

Purity 97%+In StockPharmaceutical Standards
CAS No.126533-82-2
Molecular FormulaC13H11F3N2O2S
Molecular Weight316.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-((3-(trifluoromethyl)phenyl)amino)thiazole-4-carboxylate CAS 126533-82-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Ethyl 2-((3-(trifluoromethyl)phenyl)amino)thiazole-4-carboxylate.

Ethyl 2-((3-(trifluoromethyl)phenyl)amino)thiazole-4-carboxylate (CAS 126533-82-2) is a high-purity analytical reference standard with the molecular formula C13H11F3N2O2S and a molecular weight of 316.30 g/mol.

The molecular framework of Ethyl 2-((3-(trifluoromethyl)phenyl)amino)thiazole-4-carboxylate (C13H11F3N2O2S) is characterized by a nitrogen-containing heterocyclic scaffold, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC13H11F3N2O2S
Molecular Weight316.30 g/mol
Purity97%+
StorageStore at 2-8°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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

Related Ethyl Standards

Recommended Standards

Why CATO?