2-(Aminomethyl)-6-(difluoromethyl)-5-fluoro-3-iodopyridine CAS 1805046-66-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1805046-66-5
Molecular FormulaC7H6F3IN2
Molecular Weight302.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Aminomethyl)-6-(difluoromethyl)-5-fluoro-3-iodopyridine CAS 1805046-66-5 chemical structure

Description

Based on its molecular formula C7H6F3IN2, 2-(Aminomethyl)-6-(difluoromethyl)-5-fluoro-3-iodopyridine contains a nitrile group, fluorine/iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 302.04 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2-(Aminomethyl)-6-(difluoromethyl)-5-fluoro-3-iodopyridine (CAS 1805046-66-5) is a high-purity analytical reference standard with the molecular formula C7H6F3IN2 and a molecular weight of 302.04 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 2-(Aminomethyl)-6-(difluoromethyl)-5-fluoro-3-iodopyridine 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 FormulaC7H6F3IN2
Molecular Weight302.04 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 DMSO, DMF, methanol
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 Atoms2

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