3-(carboxymethyl)-4-(4-chlorophenyl)-2-(4-fluoroanilino)-1,3-thiazol-3-ium bromide CAS 282539-34-8

Purity 97%+In StockPharmaceutical Standards
CAS No.282539-34-8
Molecular FormulaC17H13ClFN2O2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(carboxymethyl)-4-(4-chlorophenyl)-2-(4-fluoroanilino)-1,3-thiazol-3-ium bromide CAS 282539-34-8 chemical structure

Description

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 supplies 3-(carboxymethyl)-4-(4-chlorophenyl)-2-(4-fluoroanilino)-1,3-thiazol-3-ium bromide (CAS 282539-34-8), a certified reference material (molecular formula C17H13ClFN2O2SBr, MW 443.71 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/chlorine/bromine substitution, 3-(carboxymethyl)-4-(4-chlorophenyl)-2-(4-fluoroanilino)-1,3-thiazol-3-ium bromide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 443.71 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.

As a certified reference material (CRM), 3-(carboxymethyl)-4-(4-chlorophenyl)-2-(4-fluoroanilino)-1,3-thiazol-3-ium bromide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC17H13ClFN2O2S Br
Molecular Weight443.71 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl/Br-containing
Nitrogen Atoms2
Sulfur Atoms1

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