Methyl 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzoate CAS 254911-05-2

Purity 97%+In StockPharmaceutical Standards
CAS No.254911-05-2
Molecular FormulaC17H12ClNO2S
Molecular Weight329.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzoate CAS 254911-05-2 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.

Methyl 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzoate (CAS 254911-05-2) is a high-purity analytical reference standard with the molecular formula C17H12ClNO2S and a molecular weight of 329.80 g/mol.

Methyl 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzoate (C17H12ClNO2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures Methyl 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]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 FormulaC17H12ClNO2S
Molecular Weight329.80 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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