5-Fluoro-2-iodobenzaldehyde CAS 877264-44-3

Purity 97%+In StockPharmaceutical Standards
CAS No.877264-44-3
Molecular FormulaC7H4FIO
Molecular Weight250.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Fluoro-2-iodobenzaldehyde CAS 877264-44-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 250.01 g/mol gives 5-Fluoro-2-iodobenzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Fluoro-2-iodobenzaldehyde (CAS 877264-44-3), molecular formula C7H4FIO and molecular weight 250.01 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H4FIO, 5-Fluoro-2-iodobenzaldehyde contains a hydroxyl group, an ether linkage, fluorine/iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 250.01 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 5-Fluoro-2-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 FormulaC7H4FIO
Molecular Weight250.01 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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