2,3-Difluoro-4-iodophenol CAS 144292-40-0

Purity 97%+In StockPharmaceutical Standards
CAS No.144292-40-0
Molecular FormulaC6H3F2IO
Molecular Weight255.99 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3-Difluoro-4-iodophenol CAS 144292-40-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2,3-Difluoro-4-iodophenol.

2,3-Difluoro-4-iodophenol (CAS 144292-40-0) is a high-purity analytical reference standard with the molecular formula C6H3F2IO and a molecular weight of 255.99 g/mol.

Owing to a hydroxyl group, an ether linkage, fluorine/iodine substitution, an aromatic ring system, 2,3-Difluoro-4-iodophenol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 255.99 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), 2,3-Difluoro-4-iodophenol 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 FormulaC6H3F2IO
Molecular Weight255.99 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
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF/I-containing

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