2-(5-(4-(Methylthio)phenyl)-2-phenyloxazol-4-yl)acetic acid CAS 106131-58-2

Purity 97%+In StockPharmaceutical Standards
CAS No.106131-58-2
Molecular FormulaC18H15NO3S
Molecular Weight325.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-(4-(Methylthio)phenyl)-2-phenyloxazol-4-yl)acetic acid CAS 106131-58-2 chemical structure

Description

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.

CATO supplies 2-(5-(4-(Methylthio)phenyl)-2-phenyloxazol-4-yl)acetic acid (CAS 106131-58-2), a certified reference material (molecular formula C18H15NO3S, MW 325.38 g/mol) for analytical method development and quality control.

2-(5-(4-(Methylthio)phenyl)-2-phenyloxazol-4-yl)acetic acid (C18H15NO3S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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. 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 FormulaC18H15NO3S
Molecular Weight325.38 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
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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