N,N'-(9,10-Dioxo-9,10-dihydroanthracene-2,6-diyl)dibenzamide CAS 6470-90-2

Purity 97%+In StockPharmaceutical Standards
CAS No.6470-90-2
Molecular FormulaC15H18ClF3N2O3S
Molecular Weight398.83 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N'-(9,10-Dioxo-9,10-dihydroanthracene-2,6-diyl)dibenzamide CAS 6470-90-2 chemical structure

Description

N,N'-(9,10-Dioxo-9,10-dihydroanthracene-2,6-diyl)dibenzamide (CAS 6470-90-2), molecular formula C15H18ClF3N2O3S and molecular weight 398.83 g/mol, is a CATO reference standard with documented purity and traceability.

N,N'-(9,10-Dioxo-9,10-dihydroanthracene-2,6-diyl)dibenzamide (C15H18ClF3N2O3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC15H18ClF3N2O3S
Molecular Weight398.83 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentF/Cl-containing
Nitrogen Atoms2
Sulfur Atoms1

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