Methyl 3,5-difluoro-2-iodobenzoate CAS 1609079-03-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1609079-03-9
Molecular FormulaC8H5F2IO2
Molecular Weight298.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3,5-difluoro-2-iodobenzoate CAS 1609079-03-9 chemical structure

Description

As a certified reference material (CRM), Methyl 3,5-difluoro-2-iodobenzoate 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.

Methyl 3,5-difluoro-2-iodobenzoate (CAS 1609079-03-9) is a high-purity analytical reference standard with the molecular formula C8H5F2IO2 and a molecular weight of 298.03 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/iodine substitution, an aromatic ring system, Methyl 3,5-difluoro-2-iodobenzoate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 298.03 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.

Physical & Chemical Properties

Molecular FormulaC8H5F2IO2
Molecular Weight298.03 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.)1993
Halogen ContentF/I-containing

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