2-(Chloromethyl)-5-(difluoromethyl)-4-iodopyridine CAS 1805332-85-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1805332-85-7
Molecular FormulaC7H5ClF2IN
Molecular Weight303.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Chloromethyl)-5-(difluoromethyl)-4-iodopyridine CAS 1805332-85-7 chemical structure

Description

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 supplies 2-(Chloromethyl)-5-(difluoromethyl)-4-iodopyridine (CAS 1805332-85-7), a certified reference material (molecular formula C7H5ClF2IN, MW 303.48 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H5ClF2IN, 2-(Chloromethyl)-5-(difluoromethyl)-4-iodopyridine contains a nitrile group, fluorine/chlorine/iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 303.48 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), 2-(Chloromethyl)-5-(difluoromethyl)-4-iodopyridine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC7H5ClF2IN
Molecular Weight303.48 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/Cl/I-containing
Nitrogen Atoms1

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