(4,4''-Bis(9,9-dimethylacridin-10(9H)-yl)-[1,1':4',1''-terphenyl]-2',5'-diyl)bis(p-tolylmethanone) CAS 1647121-45-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1647121-45-6
Molecular FormulaC64H52N2O2
Molecular Weight881.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4,4''-Bis(9,9-dimethylacridin-10(9H)-yl)-[1,1':4',1''-terphenyl]-2',5'-diyl)bis(p-tolylmethanone) CAS 1647121-45-6 chemical structure

Description

The occurrence of (4,4''-Bis(9,9-dimethylacridin-10(9H)-yl)-[1,1':4',1''-terphenyl]-2',5'-diyl)bis(p-tolylmethanone) is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(4,4''-Bis(9,9-dimethylacridin-10(9H)-yl)-[1,1':4',1''-terphenyl]-2',5'-diyl)bis(p-tolylmethanone) (CAS 1647121-45-6) is a high-purity analytical reference standard with the molecular formula C64H52N2O2 and a molecular weight of 881.11 g/mol.

(4,4''-Bis(9,9-dimethylacridin-10(9H)-yl)-[1,1':4',1''-terphenyl]-2',5'-diyl)bis(p-tolylmethanone) (C64H52N2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC64H52N2O2
Molecular Weight881.11 g/mol
Purity97%+
StorageStore in a cool place (≤25°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
Degree of Unsaturation (DBE)40.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms2

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