2-Chloro-3-fluoro-6-iodobenzaldehyde CAS 1454851-50-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1454851-50-3
Molecular FormulaC7H3ClFIO
Molecular Weight284.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-3-fluoro-6-iodobenzaldehyde CAS 1454851-50-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 284.45 g/mol gives 2-Chloro-3-fluoro-6-iodobenzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Chloro-3-fluoro-6-iodobenzaldehyde (CAS 1454851-50-3), molecular formula C7H3ClFIO and molecular weight 284.45 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a hydroxyl group, an ether linkage, fluorine/chlorine/iodine substitution, an aromatic ring system, 2-Chloro-3-fluoro-6-iodobenzaldehyde is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 284.45 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-Chloro-3-fluoro-6-iodobenzaldehyde 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 FormulaC7H3ClFIO
Molecular Weight284.45 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF/Cl/I-containing

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