4-(Difluoromethyl)-5-iodo-2-(trifluoromethoxy)-3-(trifluoromethyl)pyridine CAS 1806030-08-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1806030-08-9
Molecular FormulaC8H2F8INO
Molecular Weight407.00 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Difluoromethyl)-5-iodo-2-(trifluoromethoxy)-3-(trifluoromethyl)pyridine CAS 1806030-08-9 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution, 4-(Difluoromethyl)-5-iodo-2-(trifluoromethoxy)-3-(trifluoromethyl)pyridine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 407.00 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).

4-(Difluoromethyl)-5-iodo-2-(trifluoromethoxy)-3-(trifluoromethyl)pyridine (CAS 1806030-08-9) is a high-purity analytical reference standard with the molecular formula C8H2F8INO and a molecular weight of 407.00 g/mol.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 4-(Difluoromethyl)-5-iodo-2-(trifluoromethoxy)-3-(trifluoromethyl)pyridine 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 FormulaC8H2F8INO
Molecular Weight407.00 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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