2-Bromo-6-(difluoromethyl)-3-iodo-5-methylpyridine CAS 1805408-37-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1805408-37-0
Molecular FormulaC7H5BrF2IN
Molecular Weight347.93 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-6-(difluoromethyl)-3-iodo-5-methylpyridine CAS 1805408-37-0 chemical structure

Description

CATO manufactures 2-Bromo-6-(difluoromethyl)-3-iodo-5-methylpyridine 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.

CATO supplies 2-Bromo-6-(difluoromethyl)-3-iodo-5-methylpyridine (CAS 1805408-37-0), a certified reference material (molecular formula C7H5BrF2IN, MW 347.93 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H5BrF2IN, 2-Bromo-6-(difluoromethyl)-3-iodo-5-methylpyridine contains a nitrile group, fluorine/bromine/iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 347.93 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC7H5BrF2IN
Molecular Weight347.93 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
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/Br/I-containing
Nitrogen Atoms1

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