Methyl 4-(4-(2,4-dichlorophenyl)thiazol-2-yl)benzoate CAS 320420-82-4

Purity 97%+In StockPharmaceutical Standards
CAS No.320420-82-4
Molecular FormulaC17H11Cl2NO2S
Molecular Weight364.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-(4-(2,4-dichlorophenyl)thiazol-2-yl)benzoate CAS 320420-82-4 chemical structure

Description

The occurrence of Methyl 4-(4-(2,4-dichlorophenyl)thiazol-2-yl)benzoate is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Methyl 4-(4-(2,4-dichlorophenyl)thiazol-2-yl)benzoate (CAS 320420-82-4), molecular formula C17H11Cl2NO2S and molecular weight 364.25 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Methyl 4-(4-(2,4-dichlorophenyl)thiazol-2-yl)benzoate (C17H11Cl2NO2S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine 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).

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 FormulaC17H11Cl2NO2S
Molecular Weight364.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; 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 ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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