Methyl 2-(2-(4-chlorophenyl)-4-phenylthiazol-5-yl)acetate CAS 339277-89-3

Purity 97%+In StockPharmaceutical Standards
CAS No.339277-89-3
Molecular FormulaC18H14ClNO2S
Molecular Weight343.83 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-(2-(4-chlorophenyl)-4-phenylthiazol-5-yl)acetate CAS 339277-89-3 chemical structure

Description

CATO manufactures Methyl 2-(2-(4-chlorophenyl)-4-phenylthiazol-5-yl)acetate 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.

Methyl 2-(2-(4-chlorophenyl)-4-phenylthiazol-5-yl)acetate (CAS 339277-89-3), molecular formula C18H14ClNO2S and molecular weight 343.83 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Methyl 2-(2-(4-chlorophenyl)-4-phenylthiazol-5-yl)acetate (C18H14ClNO2S) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC18H14ClNO2S
Molecular Weight343.83 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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