2,3,4,5-Tetrafluoro-6-iodoaniline CAS 1228813-89-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1228813-89-5
Molecular FormulaC6H2F4IN
Molecular Weight290.98 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3,4,5-Tetrafluoro-6-iodoaniline CAS 1228813-89-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 290.98 g/mol gives 2,3,4,5-Tetrafluoro-6-iodoaniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2,3,4,5-Tetrafluoro-6-iodoaniline (CAS 1228813-89-5), a certified reference material (molecular formula C6H2F4IN, MW 290.98 g/mol) for analytical method development and quality control.

Owing to a nitrile group, fluorine/iodine substitution, an aromatic ring system, 2,3,4,5-Tetrafluoro-6-iodoaniline is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 290.98 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.

CATO manufactures 2,3,4,5-Tetrafluoro-6-iodoaniline 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 FormulaC6H2F4IN
Molecular Weight290.98 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/I-containing
Nitrogen Atoms1

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