2-(Difluoromethyl)-5-iodo-4-methyl-3-nitropyridine CAS 1806949-30-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1806949-30-3
Molecular FormulaC7H5F2IN2O2
Molecular Weight314.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Difluoromethyl)-5-iodo-4-methyl-3-nitropyridine CAS 1806949-30-3 chemical structure

Description

2-(Difluoromethyl)-5-iodo-4-methyl-3-nitropyridine (CAS 1806949-30-3), molecular formula C7H5F2IN2O2 and molecular weight 314.03 g/mol, is a CATO reference standard with documented purity and traceability.

2-(Difluoromethyl)-5-iodo-4-methyl-3-nitropyridine (C7H5F2IN2O2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/iodine substitution, an aromatic ring system. It is notably hygroscopic, 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.

CATO manufactures 2-(Difluoromethyl)-5-iodo-4-methyl-3-nitropyridine 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 FormulaC7H5F2IN2O2
Molecular Weight314.03 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 sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; 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/I-containing
Nitrogen Atoms2

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