4,4',4''-(Benzene-1,3,5-triyltris(azanediyl))tribenzoic acid CAS 1258012-29-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1258012-29-1
Molecular FormulaC27H21N3O6
Molecular Weight483.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4',4''-(Benzene-1,3,5-triyltris(azanediyl))tribenzoic acid CAS 1258012-29-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 483.47 g/mol gives 4,4',4''-(Benzene-1,3,5-triyltris(azanediyl))tribenzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4,4',4''-(Benzene-1,3,5-triyltris(azanediyl))tribenzoic acid (CAS 1258012-29-1) is a high-purity analytical reference standard with the molecular formula C27H21N3O6 and a molecular weight of 483.47 g/mol.

Based on its molecular formula C27H21N3O6, 4,4',4''-(Benzene-1,3,5-triyltris(azanediyl))tribenzoic acid contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 483.47 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 4,4',4''-(Benzene-1,3,5-triyltris(azanediyl))tribenzoic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC27H21N3O6
Molecular Weight483.47 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)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

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