2-(3,5-Difluoro-4-iodophenyl)-1,3-dioxolane CAS 357166-63-3

Purity 97%+In StockPharmaceutical Standards
CAS No.357166-63-3
Molecular FormulaC9H7F2IO2
Molecular Weight312.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3,5-Difluoro-4-iodophenyl)-1,3-dioxolane CAS 357166-63-3 chemical structure

Description

Based on its molecular formula C9H7F2IO2, 2-(3,5-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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2-(3,5-Difluoro-4-iodophenyl)-1,3-dioxolane (CAS 357166-63-3), molecular formula C9H7F2IO2 and molecular weight 312.05 g/mol, is a CATO reference standard with documented purity and traceability.

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), 2-(3,5-Difluoro-4-iodophenyl)-1,3-dioxolane 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 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.)2025
Halogen ContentF/I-containing

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