2-Bromo-1-(4-bromo-2-chlorophenoxy)-4-nitrobenzene CAS 477870-51-2

Purity 97%+In StockPharmaceutical Standards
CAS No.477870-51-2
Molecular FormulaC12H6Br2ClNO3
Molecular Weight407.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-1-(4-bromo-2-chlorophenoxy)-4-nitrobenzene CAS 477870-51-2 chemical structure

Description

CATO manufactures 2-Bromo-1-(4-bromo-2-chlorophenoxy)-4-nitrobenzene 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.

2-Bromo-1-(4-bromo-2-chlorophenoxy)-4-nitrobenzene (CAS 477870-51-2), molecular formula C12H6Br2ClNO3 and molecular weight 407.44 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Bromo-1-(4-bromo-2-chlorophenoxy)-4-nitrobenzene (C12H6Br2ClNO3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/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.

Physical & Chemical Properties

Molecular FormulaC12H6Br2ClNO3
Molecular Weight407.44 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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