4,4',4''-((Benzene-1,3,5-tricarbonyl)tris(azanediyl))tribenzoic acid CAS 120360-51-2

Purity 97%+In StockPharmaceutical Standards
CAS No.120360-51-2
Molecular FormulaC30H21N3O9
Molecular Weight567.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4',4''-((Benzene-1,3,5-tricarbonyl)tris(azanediyl))tribenzoic acid CAS 120360-51-2 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.

4,4',4''-((Benzene-1,3,5-tricarbonyl)tris(azanediyl))tribenzoic acid (CAS 120360-51-2), molecular formula C30H21N3O9 and molecular weight 567.50 g/mol, is a CATO reference standard with documented purity and traceability.

4,4',4''-((Benzene-1,3,5-tricarbonyl)tris(azanediyl))tribenzoic acid (C30H21N3O9) contains a nitrogen-containing heterocyclic scaffold, 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 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).

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 FormulaC30H21N3O9
Molecular Weight567.50 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)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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