2,6-Dibromo-9,10-bis(4-tert-butylphenyl)anthracene CAS 1187763-68-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1187763-68-3
Molecular FormulaC34H32Br2
Molecular Weight600.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,6-Dibromo-9,10-bis(4-tert-butylphenyl)anthracene CAS 1187763-68-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 600.43 g/mol gives 2,6-Dibromo-9,10-bis(4-tert-butylphenyl)anthracene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2,6-Dibromo-9,10-bis(4-tert-butylphenyl)anthracene (CAS 1187763-68-3), a certified reference material (molecular formula C34H32Br2, MW 600.43 g/mol) for analytical method development and quality control.

The molecular framework of 2,6-Dibromo-9,10-bis(4-tert-butylphenyl)anthracene (C34H32Br2) is characterized by bromine substitution, a polycyclic aromatic system. 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 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.

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 FormulaC34H32Br2
Molecular Weight600.43 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentBr-containing

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