(S)-3,3'-Diphenyl-1,1'-binaphthalene-2,2'-diol CAS 102490-05-1

Purity 97%+In StockPharmaceutical Standards
CAS No.102490-05-1
Molecular FormulaC32H22O2
Molecular Weight438.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-3,3'-Diphenyl-1,1'-binaphthalene-2,2'-diol CAS 102490-05-1 chemical structure

Description

(S)-3,3'-Diphenyl-1,1'-binaphthalene-2,2'-diol (C32H22O2) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

(S)-3,3'-Diphenyl-1,1'-binaphthalene-2,2'-diol (CAS 102490-05-1) is a high-purity analytical reference standard with the molecular formula C32H22O2 and a molecular weight of 438.52 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.

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 FormulaC32H22O2
Molecular Weight438.52 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)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986

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