2-(Bromomethyl)-4-(difluoromethyl)-5-iodopyridine-3-carboxylic acid CAS 1805556-79-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1805556-79-9
Molecular FormulaC8H5BrF2INO2
Molecular Weight391.94 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Bromomethyl)-4-(difluoromethyl)-5-iodopyridine-3-carboxylic acid CAS 1805556-79-9 chemical structure

Description

CATO manufactures 2-(Bromomethyl)-4-(difluoromethyl)-5-iodopyridine-3-carboxylic acid 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.

2-(Bromomethyl)-4-(difluoromethyl)-5-iodopyridine-3-carboxylic acid (CAS 1805556-79-9) is a high-purity analytical reference standard with the molecular formula C8H5BrF2INO2 and a molecular weight of 391.94 g/mol.

2-(Bromomethyl)-4-(difluoromethyl)-5-iodopyridine-3-carboxylic acid (C8H5BrF2INO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine/iodine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC8H5BrF2INO2
Molecular Weight391.94 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
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Br/I-containing
Nitrogen Atoms1

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