1-(4-tert-Butyl-phenyl)-2-(1,3-dioxolan-2-yl)-ethanone CAS 1263365-67-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1263365-67-8
Molecular FormulaC15H20O3
Molecular Weight248.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-tert-Butyl-phenyl)-2-(1,3-dioxolan-2-yl)-ethanone CAS 1263365-67-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 248.32 g/mol gives 1-(4-tert-Butyl-phenyl)-2-(1,3-dioxolan-2-yl)-ethanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(4-tert-Butyl-phenyl)-2-(1,3-dioxolan-2-yl)-ethanone (CAS 1263365-67-8) is a high-purity analytical reference standard with the molecular formula C15H20O3 and a molecular weight of 248.32 g/mol.

1-(4-tert-Butyl-phenyl)-2-(1,3-dioxolan-2-yl)-ethanone (C15H20O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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.

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 FormulaC15H20O3
Molecular Weight248.32 g/mol
AppearanceOff-white to pale yellow crystalline powder
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990

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