2-(((4-Fluorophenyl)amino)methyl)-4-iodo-6-methoxyphenol CAS 647031-84-3

Purity 97%+In StockPharmaceutical Standards
CAS No.647031-84-3
Molecular FormulaC14H13FINO2
Molecular Weight373.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(((4-Fluorophenyl)amino)methyl)-4-iodo-6-methoxyphenol CAS 647031-84-3 chemical structure

Description

The occurrence of 2-(((4-Fluorophenyl)amino)methyl)-4-iodo-6-methoxyphenol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(((4-Fluorophenyl)amino)methyl)-4-iodo-6-methoxyphenol (CAS 647031-84-3), a certified reference material (molecular formula C14H13FINO2, MW 373.16 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution, 2-(((4-Fluorophenyl)amino)methyl)-4-iodo-6-methoxyphenol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 373.16 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), 2-(((4-Fluorophenyl)amino)methyl)-4-iodo-6-methoxyphenol 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 FormulaC14H13FINO2
Molecular Weight373.16 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF/I-containing
Nitrogen Atoms1

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