Methyl 2-(4-chlorophenyl)-3-(4-methylbenzoyl)thiazolidine-4-carboxylate CAS 477768-31-3

Purity 97%+In StockPharmaceutical Standards
CAS No.477768-31-3
Molecular FormulaC19H18ClNO3S
Molecular Weight375.87 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-(4-chlorophenyl)-3-(4-methylbenzoyl)thiazolidine-4-carboxylate CAS 477768-31-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Methyl 2-(4-chlorophenyl)-3-(4-methylbenzoyl)thiazolidine-4-carboxylate.

Methyl 2-(4-chlorophenyl)-3-(4-methylbenzoyl)thiazolidine-4-carboxylate (CAS 477768-31-3), molecular formula C19H18ClNO3S and molecular weight 375.87 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Methyl 2-(4-chlorophenyl)-3-(4-methylbenzoyl)thiazolidine-4-carboxylate (C19H18ClNO3S) 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. 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.

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 FormulaC19H18ClNO3S
Molecular Weight375.87 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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