[1,1'-Biphenyl]-2,3',5,5'-tetracarboxylic acid CAS 1515946-99-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1515946-99-2
Molecular FormulaC16H10O8
Molecular Weight330.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[1,1'-Biphenyl]-2,3',5,5'-tetracarboxylic acid CAS 1515946-99-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 330.25 g/mol gives [1,1'-Biphenyl]-2,3',5,5'-tetracarboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

[1,1'-Biphenyl]-2,3',5,5'-tetracarboxylic acid (CAS 1515946-99-2) is a high-purity analytical reference standard with the molecular formula C16H10O8 and a molecular weight of 330.25 g/mol.

Based on its molecular formula C16H10O8, [1,1'-Biphenyl]-2,3',5,5'-tetracarboxylic acid contains a flavonoid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 330.25 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), [1,1'-Biphenyl]-2,3',5,5'-tetracarboxylic 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 FormulaC16H10O8
Molecular Weight330.25 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992

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