3-((Z)-2-((Z)-2-(3-Methyl-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-4(5H)-ylidene)ethylidene)benzo[d]oxazol-3(2H)-yl)propanoic acid CAS 72796-92-0

Purity 97%+In StockPharmaceutical Standards
CAS No.72796-92-0
Molecular FormulaC22H19N3O7S
Molecular Weight469.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((Z)-2-((Z)-2-(3-Methyl-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-4(5H)-ylidene)ethylidene)benzo[d]oxazol-3(2H)-yl)propanoic acid CAS 72796-92-0 chemical structure

Description

Owing to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 3-((Z)-2-((Z)-2-(3-Methyl-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-4(5H)-ylidene)ethylidene)benzo[d]oxazol-3(2H)-yl)propanoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 469.47 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

CATO supplies 3-((Z)-2-((Z)-2-(3-Methyl-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-4(5H)-ylidene)ethylidene)benzo[d]oxazol-3(2H)-yl)propanoic acid (CAS 72796-92-0), a certified reference material (molecular formula C22H19N3O7S, MW 469.47 g/mol) for analytical method development and quality control.

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 FormulaC22H19N3O7S
Molecular Weight469.47 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Nitrogen Atoms3
Sulfur Atoms1

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