4-(Difluoromethyl)-2,5-diiodo-3-methoxypyridine CAS 1805010-71-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1805010-71-2
Molecular FormulaC7H5F2I2NO
Molecular Weight410.93 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Difluoromethyl)-2,5-diiodo-3-methoxypyridine CAS 1805010-71-2 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies 4-(Difluoromethyl)-2,5-diiodo-3-methoxypyridine (CAS 1805010-71-2), a certified reference material (molecular formula C7H5F2I2NO, MW 410.93 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H5F2I2NO, 4-(Difluoromethyl)-2,5-diiodo-3-methoxypyridine contains an amide group, 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 410.93 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).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H5F2I2NO
Molecular Weight410.93 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/I-containing
Nitrogen Atoms1

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