3-(4-Heptylphenyl)-3-hydroxy-1-(2-(pyridin-3-yl)thiazol-5-yl)propan-1-one CAS 1209635-52-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1209635-52-8
Molecular FormulaC24H28N2O2S
Molecular Weight408.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Heptylphenyl)-3-hydroxy-1-(2-(pyridin-3-yl)thiazol-5-yl)propan-1-one CAS 1209635-52-8 chemical structure

Description

The occurrence of 3-(4-Heptylphenyl)-3-hydroxy-1-(2-(pyridin-3-yl)thiazol-5-yl)propan-1-one is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-(4-Heptylphenyl)-3-hydroxy-1-(2-(pyridin-3-yl)thiazol-5-yl)propan-1-one (CAS 1209635-52-8), a certified reference material (molecular formula C24H28N2O2S, MW 408.56 g/mol) for analytical method development and quality control.

3-(4-Heptylphenyl)-3-hydroxy-1-(2-(pyridin-3-yl)thiazol-5-yl)propan-1-one (C24H28N2O2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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.

As a certified reference material (CRM), 3-(4-Heptylphenyl)-3-hydroxy-1-(2-(pyridin-3-yl)thiazol-5-yl)propan-1-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC24H28N2O2S
Molecular Weight408.56 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2
Sulfur Atoms1

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