(5-(1,3-Dioxolan-2-yl)thiophen-2-yl)(4-isopropoxyphenyl)methanone CAS 898778-40-0

Purity 97%+In StockPharmaceutical Standards
CAS No.898778-40-0
Molecular FormulaC17H18O4S
Molecular Weight318.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-(1,3-Dioxolan-2-yl)thiophen-2-yl)(4-isopropoxyphenyl)methanone CAS 898778-40-0 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 (5-(1,3-Dioxolan-2-yl)thiophen-2-yl)(4-isopropoxyphenyl)methanone (CAS 898778-40-0), a certified reference material (molecular formula C17H18O4S, MW 318.39 g/mol) for analytical method development and quality control.

(5-(1,3-Dioxolan-2-yl)thiophen-2-yl)(4-isopropoxyphenyl)methanone (C17H18O4S) contains a flavonoid core, 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 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).

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 FormulaC17H18O4S
Molecular Weight318.39 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Sulfur Atoms1

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