2,2'-(((Oxybis(4,1-phenylene))bis(azanediyl))bis(carbonyl))dibenzoic acid CAS 82131-85-9

Purity 97%+In StockPharmaceutical Standards
CAS No.82131-85-9
Molecular FormulaC28H20N2O7
Molecular Weight496.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2'-(((Oxybis(4,1-phenylene))bis(azanediyl))bis(carbonyl))dibenzoic acid CAS 82131-85-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 496.47 g/mol gives 2,2'-(((Oxybis(4,1-phenylene))bis(azanediyl))bis(carbonyl))dibenzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,2'-(((Oxybis(4,1-phenylene))bis(azanediyl))bis(carbonyl))dibenzoic acid (CAS 82131-85-9), molecular formula C28H20N2O7 and molecular weight 496.47 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2,2'-(((Oxybis(4,1-phenylene))bis(azanediyl))bis(carbonyl))dibenzoic acid (C28H20N2O7) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC28H20N2O7
Molecular Weight496.47 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)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Nitrogen Atoms2

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