2-(1,3-Dioxolan-2-yl)-1-(3-iodo-phenyl)-ethanone CAS 1263365-48-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1263365-48-5
Molecular FormulaC11H11IO3
Molecular Weight318.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1,3-Dioxolan-2-yl)-1-(3-iodo-phenyl)-ethanone CAS 1263365-48-5 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.

2-(1,3-Dioxolan-2-yl)-1-(3-iodo-phenyl)-ethanone (CAS 1263365-48-5) is a high-purity analytical reference standard with the molecular formula C11H11IO3 and a molecular weight of 318.11 g/mol.

Based on its molecular formula C11H11IO3, 2-(1,3-Dioxolan-2-yl)-1-(3-iodo-phenyl)-ethanone contains a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 318.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC11H11IO3
Molecular Weight318.11 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentI-containing

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