2-(2-Fluoro-5-iodophenyl)-1,3-dioxolane CAS 773095-44-6

Purity 97%+In StockPharmaceutical Standards
CAS No.773095-44-6
Molecular FormulaC9H8FIO2
Molecular Weight294.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Fluoro-5-iodophenyl)-1,3-dioxolane CAS 773095-44-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 294.06 g/mol gives 2-(2-Fluoro-5-iodophenyl)-1,3-dioxolane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(2-Fluoro-5-iodophenyl)-1,3-dioxolane (CAS 773095-44-6), molecular formula C9H8FIO2 and molecular weight 294.06 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/iodine substitution, an aromatic ring system, 2-(2-Fluoro-5-iodophenyl)-1,3-dioxolane is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 294.06 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-(2-Fluoro-5-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 FormulaC9H8FIO2
Molecular Weight294.06 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
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.)1986
Halogen ContentF/I-containing

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Why CATO?