[1,1'-Biphenyl]-4,4'-diylbis(phosphonic acid) CAS 13817-79-3

Purity 97%+In StockPharmaceutical Standards
CAS No.13817-79-3
Molecular FormulaC12H12O6P2
Molecular Weight314.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[1,1'-Biphenyl]-4,4'-diylbis(phosphonic acid) CAS 13817-79-3 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.

CATO supplies [1,1'-Biphenyl]-4,4'-diylbis(phosphonic acid) (CAS 13817-79-3), a certified reference material (molecular formula C12H12O6P2, MW 314.17 g/mol) for analytical method development and quality control.

The molecular framework of [1,1'-Biphenyl]-4,4'-diylbis(phosphonic acid) (C12H12O6P2) is characterized by a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC12H12O6P2
Molecular Weight314.17 g/mol
AppearanceOff-white to pale 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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1960

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