2-(Aminomethyl)-5-bromo-3-(difluoromethyl)-4-iodopyridine CAS 1805166-47-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1805166-47-5
Molecular FormulaC7H6BrF2IN2
Molecular Weight362.94 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Aminomethyl)-5-bromo-3-(difluoromethyl)-4-iodopyridine CAS 1805166-47-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(Aminomethyl)-5-bromo-3-(difluoromethyl)-4-iodopyridine.

2-(Aminomethyl)-5-bromo-3-(difluoromethyl)-4-iodopyridine (CAS 1805166-47-5) is a high-purity analytical reference standard with the molecular formula C7H6BrF2IN2 and a molecular weight of 362.94 g/mol.

2-(Aminomethyl)-5-bromo-3-(difluoromethyl)-4-iodopyridine (C7H6BrF2IN2) contains a nitrile group, fluorine/bromine/iodine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 2-(Aminomethyl)-5-bromo-3-(difluoromethyl)-4-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 FormulaC7H6BrF2IN2
Molecular Weight362.94 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/Br/I-containing
Nitrogen Atoms2

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