2-([1,1'-Biphenyl]-4-yloxy)-1-amino-4-bromoanthracene-9,10-dione CAS 923291-31-0

Purity 97%+In StockPharmaceutical Standards
CAS No.923291-31-0
Molecular FormulaC26H16BrNO3
Molecular Weight470.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-([1,1'-Biphenyl]-4-yloxy)-1-amino-4-bromoanthracene-9,10-dione CAS 923291-31-0 chemical structure

Description

Based on its molecular formula C26H16BrNO3, 2-([1,1'-Biphenyl]-4-yloxy)-1-amino-4-bromoanthracene-9,10-dione contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 470.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO supplies 2-([1,1'-Biphenyl]-4-yloxy)-1-amino-4-bromoanthracene-9,10-dione (CAS 923291-31-0), a certified reference material (molecular formula C26H16BrNO3, MW 470.31 g/mol) for analytical method development and quality control.

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-([1,1'-Biphenyl]-4-yloxy)-1-amino-4-bromoanthracene-9,10-dione 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 FormulaC26H16BrNO3
Molecular Weight470.31 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms1

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