2,4-Dibromo-6-(((2-methoxyphenyl)amino)methyl)phenol CAS 477871-71-9

Purity 97%+In StockPharmaceutical Standards
CAS No.477871-71-9
Molecular FormulaC14H13Br2NO2
Molecular Weight387.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4-Dibromo-6-(((2-methoxyphenyl)amino)methyl)phenol CAS 477871-71-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 387.07 g/mol gives 2,4-Dibromo-6-(((2-methoxyphenyl)amino)methyl)phenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,4-Dibromo-6-(((2-methoxyphenyl)amino)methyl)phenol (CAS 477871-71-9), molecular formula C14H13Br2NO2 and molecular weight 387.07 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2,4-Dibromo-6-(((2-methoxyphenyl)amino)methyl)phenol (C14H13Br2NO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H13Br2NO2
Molecular Weight387.07 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.)2025
Halogen ContentBr-containing
Nitrogen Atoms1

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