5-Methyl-2-(pyridin-4-yl)-1,3-thiazol-4-yl 4-(trifluoromethyl)benzoate CAS 477873-07-7

Purity 97%+In StockPharmaceutical Standards
CAS No.477873-07-7
Molecular FormulaC17H11F3N2O2S
Molecular Weight364.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methyl-2-(pyridin-4-yl)-1,3-thiazol-4-yl 4-(trifluoromethyl)benzoate CAS 477873-07-7 chemical structure

Description

The occurrence of 5-Methyl-2-(pyridin-4-yl)-1,3-thiazol-4-yl 4-(trifluoromethyl)benzoate 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 5-Methyl-2-(pyridin-4-yl)-1,3-thiazol-4-yl 4-(trifluoromethyl)benzoate (CAS 477873-07-7), a certified reference material (molecular formula C17H11F3N2O2S, MW 364.34 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, 5-Methyl-2-(pyridin-4-yl)-1,3-thiazol-4-yl 4-(trifluoromethyl)benzoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 364.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 5-Methyl-2-(pyridin-4-yl)-1,3-thiazol-4-yl 4-(trifluoromethyl)benzoate 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 FormulaC17H11F3N2O2S
Molecular Weight364.34 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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