6-(2,5-Dihydroxyphenyl)-6H-dibenzo-[c,e][1,2]oxaphosphinine 6-oxide CAS 99208-50-1

Purity 97%+In StockPharmaceutical Standards
CAS No.99208-50-1
Molecular FormulaC18H13O4P
Molecular Weight324.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(2,5-Dihydroxyphenyl)-6H-dibenzo-[c,e][1,2]oxaphosphinine 6-oxide CAS 99208-50-1 chemical structure

Description

CATO supplies 6-(2,5-Dihydroxyphenyl)-6H-dibenzo-[c,e][1,2]oxaphosphinine 6-oxide (CAS 99208-50-1), a certified reference material (molecular formula C18H13O4P, MW 324.27 g/mol) for analytical method development and quality control.

Owing to a flavonoid core, a phosphate ester group, a hydroxyl group, an ether linkage, 6-(2,5-Dihydroxyphenyl)-6H-dibenzo-[c,e][1,2]oxaphosphinine 6-oxide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 324.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 6-(2,5-Dihydroxyphenyl)-6H-dibenzo-[c,e][1,2]oxaphosphinine 6-oxide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC18H13O4P
Molecular Weight324.27 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985

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