2-(2,3-Difluoro-4-iodophenyl)[1,3]dioxolane CAS 885590-98-7

Purity 97%+In StockPharmaceutical Standards
CAS No.885590-98-7
Molecular FormulaC9H7F2IO2
Molecular Weight312.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,3-Difluoro-4-iodophenyl)[1,3]dioxolane CAS 885590-98-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 312.05 g/mol gives 2-(2,3-Difluoro-4-iodophenyl)[1,3]dioxolane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(2,3-Difluoro-4-iodophenyl)[1,3]dioxolane (CAS 885590-98-7), a certified reference material (molecular formula C9H7F2IO2, MW 312.05 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H7F2IO2, 2-(2,3-Difluoro-4-iodophenyl)[1,3]dioxolane contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 312.05 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC9H7F2IO2
Molecular Weight312.05 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/I-containing

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