2,2'-Diphenyl-[3,3'-biphenanthrene]-4,4'-diol CAS 200810-26-0

Purity 97%+In StockPharmaceutical Standards
CAS No.200810-26-0
Molecular FormulaC40H26O2
Molecular Weight538.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2'-Diphenyl-[3,3'-biphenanthrene]-4,4'-diol CAS 200810-26-0 chemical structure

Description

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

2,2'-Diphenyl-[3,3'-biphenanthrene]-4,4'-diol (CAS 200810-26-0), molecular formula C40H26O2 and molecular weight 538.63 g/mol, is a CATO reference standard with documented purity and traceability.

2,2'-Diphenyl-[3,3'-biphenanthrene]-4,4'-diol (C40H26O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC40H26O2
Molecular Weight538.63 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
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)28.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2014

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Why CATO?