2,6-Dibromo-9,10-bis(9,9-dimethyl-9H-fluoren-2-yl)-9,10-dihydroanthracene-9,10-diol CAS 1154751-56-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1154751-56-0
Molecular FormulaC44H34Br2O2
Molecular Weight754.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,6-Dibromo-9,10-bis(9,9-dimethyl-9H-fluoren-2-yl)-9,10-dihydroanthracene-9,10-diol CAS 1154751-56-0 chemical structure

Description

Based on its molecular formula C44H34Br2O2, 2,6-Dibromo-9,10-bis(9,9-dimethyl-9H-fluoren-2-yl)-9,10-dihydroanthracene-9,10-diol contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 754.55 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

2,6-Dibromo-9,10-bis(9,9-dimethyl-9H-fluoren-2-yl)-9,10-dihydroanthracene-9,10-diol (CAS 1154751-56-0) is a high-purity analytical reference standard with the molecular formula C44H34Br2O2 and a molecular weight of 754.55 g/mol.

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 2,6-Dibromo-9,10-bis(9,9-dimethyl-9H-fluoren-2-yl)-9,10-dihydroanthracene-9,10-diol 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 FormulaC44H34Br2O2
Molecular Weight754.55 g/mol
Purity97%+
StorageStore at room temperature, 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)27.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentBr-containing

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