4,4'-(Benzo[c][1,2,5]selenadiazole-4,7-diyl)bis(3-methoxybenzoic acid) CAS 2758181-30-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2758181-30-3
Molecular FormulaC22H16N2O6Se
Molecular Weight483.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4'-(Benzo[c][1,2,5]selenadiazole-4,7-diyl)bis(3-methoxybenzoic acid) CAS 2758181-30-3 chemical structure

Description

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.

CATO supplies 4,4'-(Benzo[c][1,2,5]selenadiazole-4,7-diyl)bis(3-methoxybenzoic acid) (CAS 2758181-30-3), a certified reference material (molecular formula C22H16N2O6Se, MW 483.33 g/mol) for analytical method development and quality control.

4,4'-(Benzo[c][1,2,5]selenadiazole-4,7-diyl)bis(3-methoxybenzoic acid) (C22H16N2O6Se) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC22H16N2O6Se
Molecular Weight483.33 g/mol
AppearancePale yellow to yellow crystalline powder
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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms2

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