2-(Difluoromethyl)-3-fluoro-6-iodo-4-methoxypyridine CAS 1806975-91-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1806975-91-6
Molecular FormulaC7H5F3INO
Molecular Weight303.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Difluoromethyl)-3-fluoro-6-iodo-4-methoxypyridine CAS 1806975-91-6 chemical structure

Description

CATO manufactures 2-(Difluoromethyl)-3-fluoro-6-iodo-4-methoxypyridine 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-(Difluoromethyl)-3-fluoro-6-iodo-4-methoxypyridine (CAS 1806975-91-6), molecular formula C7H5F3INO and molecular weight 303.02 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H5F3INO, 2-(Difluoromethyl)-3-fluoro-6-iodo-4-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 303.02 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).

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 FormulaC7H5F3INO
Molecular Weight303.02 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
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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