Tetraethyl[4,4'-bibenzo[d][1,3]dioxole]-5,5'-diylbis(phosphonate) CAS 255042-46-7

Purity 97%+In StockPharmaceutical Standards
CAS No.255042-46-7
Molecular FormulaC22H28O10P2
Molecular Weight514.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tetraethyl[4,4'-bibenzo[d][1,3]dioxole]-5,5'-diylbis(phosphonate) CAS 255042-46-7 chemical structure

Description

CATO supplies Tetraethyl[4,4'-bibenzo[d][1,3]dioxole]-5,5'-diylbis(phosphonate) (CAS 255042-46-7), a certified reference material (molecular formula C22H28O10P2, MW 514.40 g/mol) for analytical method development and quality control.

Based on its molecular formula C22H28O10P2, Tetraethyl[4,4'-bibenzo[d][1,3]dioxole]-5,5'-diylbis(phosphonate) contains a flavonoid core, a phosphate ester group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 514.40 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).

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 Tetraethyl[4,4'-bibenzo[d][1,3]dioxole]-5,5'-diylbis(phosphonate) 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 FormulaC22H28O10P2
Molecular Weight514.40 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025

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