Potassium [2,2'-biquinoline]-4,4'-dicarboxylate hydrate CAS 1268237-71-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1268237-71-3
Molecular FormulaC20H10K2N2O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Potassium [2,2'-biquinoline]-4,4'-dicarboxylate hydrate CAS 1268237-71-3 chemical structure

Description

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.

Potassium [2,2'-biquinoline]-4,4'-dicarboxylate hydrate (CAS 1268237-71-3) is a high-purity analytical reference standard with the molecular formula C20H10K2N2O4H2O and a molecular weight of 438.52 g/mol.

Based on its molecular formula C20H10K2N2O4H2O, Potassium [2,2'-biquinoline]-4,4'-dicarboxylate hydrate contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 438.52 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).

CATO manufactures Potassium [2,2'-biquinoline]-4,4'-dicarboxylate hydrate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC20H10K2N2O4 H2O
Molecular Weight438.52 g/mol
AppearancePale yellow to yellow crystalline powder
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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2

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