(1R)-3,3'-Diphenyl[1,1'-binaphthalene]-2,2'-dicarboxylic acid CAS 950889-62-0

Purity 97%+In StockPharmaceutical Standards
CAS No.950889-62-0
Molecular FormulaC34H22O4
Molecular Weight494.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R)-3,3'-Diphenyl[1,1'-binaphthalene]-2,2'-dicarboxylic acid CAS 950889-62-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 494.54 g/mol gives (1R)-3,3'-Diphenyl[1,1'-binaphthalene]-2,2'-dicarboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(1R)-3,3'-Diphenyl[1,1'-binaphthalene]-2,2'-dicarboxylic acid (CAS 950889-62-0), molecular formula C34H22O4 and molecular weight 494.54 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, (1R)-3,3'-Diphenyl[1,1'-binaphthalene]-2,2'-dicarboxylic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 494.54 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC34H22O4
Molecular Weight494.54 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, 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)24.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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