2,3-Difluoro-4-iodobenzaldehyde CAS 885590-99-8

Purity 97%+In StockPharmaceutical Standards
CAS No.885590-99-8
Molecular FormulaC7H3F2IO
Molecular Weight268.00 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3-Difluoro-4-iodobenzaldehyde CAS 885590-99-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 268.00 g/mol gives 2,3-Difluoro-4-iodobenzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,3-Difluoro-4-iodobenzaldehyde (CAS 885590-99-8), molecular formula C7H3F2IO and molecular weight 268.00 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2,3-Difluoro-4-iodobenzaldehyde (C7H3F2IO) is characterized by a hydroxyl group, an ether linkage, fluorine/iodine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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.

CATO manufactures 2,3-Difluoro-4-iodobenzaldehyde under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H3F2IO
Molecular Weight268.00 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.)1987
Halogen ContentF/I-containing

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