4',4''',4''''',4'''''''-Methanetetrayltetrakis(([1,1'-biphenyl]-3,5-dicarboxylic acid)) CAS 1286259-09-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1286259-09-3
Molecular FormulaC57H36O16
Molecular Weight976.89 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4',4''',4''''',4'''''''-Methanetetrayltetrakis(([1,1'-biphenyl]-3,5-dicarboxylic acid)) CAS 1286259-09-3 chemical structure

Description

4',4''',4''''',4'''''''-Methanetetrayltetrakis(([1,1'-biphenyl]-3,5-dicarboxylic acid)) (C57H36O16) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. 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).

4',4''',4''''',4'''''''-Methanetetrayltetrakis(([1,1'-biphenyl]-3,5-dicarboxylic acid)) (CAS 1286259-09-3) is a high-purity analytical reference standard with the molecular formula C57H36O16 and a molecular weight of 976.89 g/mol.

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

As a certified reference material (CRM), 4',4''',4''''',4'''''''-Methanetetrayltetrakis(([1,1'-biphenyl]-3,5-dicarboxylic 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 FormulaC57H36O16
Molecular Weight976.89 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)40.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990

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