Magnesium,[μ-[4,4'-di(hydroxy-κO)[1,1'-biphenyl]-3,3'-dicarboxylato(4-)-κO3:κO3']]di- CAS 1433849-68-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1433849-68-3
Molecular FormulaC14H6Mg2O6
Molecular Weight318.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Magnesium,[μ-[4,4'-di(hydroxy-κO)[1,1'-biphenyl]-3,3'-dicarboxylato(4-)-κO3:κO3']]di- CAS 1433849-68-3 chemical structure

Description

The occurrence of Magnesium,[μ-[4,4'-di(hydroxy-κO)[1,1'-biphenyl]-3,3'-dicarboxylato(4-)-κO3:κO3']]di- is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Magnesium,[μ-[4,4'-di(hydroxy-κO)[1,1'-biphenyl]-3,3'-dicarboxylato(4-)-κO3:κO3']]di- (CAS 1433849-68-3) is a high-purity analytical reference standard with the molecular formula C14H6Mg2O6 and a molecular weight of 318.80 g/mol.

Magnesium,[μ-[4,4'-di(hydroxy-κO)[1,1'-biphenyl]-3,3'-dicarboxylato(4-)-κO3:κO3']]di- (C14H6Mg2O6) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. It is notably hygroscopic, 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).

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.

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.

Physical & Chemical Properties

Molecular FormulaC14H6Mg2O6
Molecular Weight318.80 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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991

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