(S)​-3,​3'-Bis(4-​chlorophenyl)​-[1,​1'-​binaphthalene]​-​2,​2'-​diol CAS 1204609-08-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1204609-08-4
Molecular FormulaC32H20Cl2O2
Molecular Weight507.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)​-3,​3'-Bis(4-​chlorophenyl)​-[1,​1'-​binaphthalene]​-​2,​2'-​diol CAS 1204609-08-4 chemical structure

Description

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.

(S)​-3,​3'-Bis(4-​chlorophenyl)​-[1,​1'-​binaphthalene]​-​2,​2'-​diol (CAS 1204609-08-4), molecular formula C32H20Cl2O2 and molecular weight 507.41 g/mol, is a CATO reference standard with documented purity and traceability.

(S)​-3,​3'-Bis(4-​chlorophenyl)​-[1,​1'-​binaphthalene]​-​2,​2'-​diol (C32H20Cl2O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), (S)​-3,​3'-Bis(4-​chlorophenyl)​-[1,​1'-​binaphthalene]​-​2,​2'-​diol 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 FormulaC32H20Cl2O2
Molecular Weight507.41 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing

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