4,4',4'',4'''-(1,4-Phenylenebis(pyridine-4,2,6-triyl))tetrabenzoic acid CAS 1836122-41-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1836122-41-8
Molecular FormulaC44H28N2O8
Molecular Weight712.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4',4'',4'''-(1,4-Phenylenebis(pyridine-4,2,6-triyl))tetrabenzoic acid CAS 1836122-41-8 chemical structure

Description

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

4,4',4'',4'''-(1,4-Phenylenebis(pyridine-4,2,6-triyl))tetrabenzoic acid (CAS 1836122-41-8) is a high-purity analytical reference standard with the molecular formula C44H28N2O8 and a molecular weight of 712.70 g/mol.

Based on its molecular formula C44H28N2O8, 4,4',4'',4'''-(1,4-Phenylenebis(pyridine-4,2,6-triyl))tetrabenzoic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 712.70 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).

As a certified reference material (CRM), 4,4',4'',4'''-(1,4-Phenylenebis(pyridine-4,2,6-triyl))tetrabenzoic 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 FormulaC44H28N2O8
Molecular Weight712.70 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)32.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms2

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