Pyridine (3-oxo-1,3-dihydroiSobenzofuran-1,1-diyl)bis(4,1-phenylene) bis(phosphate) CAS 267240-23-3

Purity 97%+In StockPharmaceutical Standards
CAS No.267240-23-3
Molecular FormulaC20H16O10P2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Pyridine (3-oxo-1,3-dihydroiSobenzofuran-1,1-diyl)bis(4,1-phenylene) bis(phosphate) CAS 267240-23-3 chemical structure

Description

The molecular framework of Pyridine (3-oxo-1,3-dihydroiSobenzofuran-1,1-diyl)bis(4,1-phenylene) bis(phosphate) (C20H16O10P2C5H5N) is characterized by a flavonoid core, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

Pyridine (3-oxo-1,3-dihydroiSobenzofuran-1,1-diyl)bis(4,1-phenylene) bis(phosphate) (CAS 267240-23-3) is a high-purity analytical reference standard with the molecular formula C20H16O10P2C5H5N and a molecular weight of 557.39 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.

CATO manufactures Pyridine (3-oxo-1,3-dihydroiSobenzofuran-1,1-diyl)bis(4,1-phenylene) bis(phosphate) 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 FormulaC20H16O10P2 C5H5N
Molecular Weight557.39 g/mol
AppearancePale yellow to yellow crystalline powder
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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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