(S)-3,3'-Bis(perfluorophenyl)-[1,1'-binaphthalene]-2,2'-diol CAS 877304-22-8

Purity 97%+In StockPharmaceutical Standards
CAS No.877304-22-8
Molecular FormulaC32H12F10O2
Molecular Weight618.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-3,3'-Bis(perfluorophenyl)-[1,1'-binaphthalene]-2,2'-diol CAS 877304-22-8 chemical structure

Description

The occurrence of (S)-3,3'-Bis(perfluorophenyl)-[1,1'-binaphthalene]-2,2'-diol is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (S)-3,3'-Bis(perfluorophenyl)-[1,1'-binaphthalene]-2,2'-diol (CAS 877304-22-8), a certified reference material (molecular formula C32H12F10O2, MW 618.42 g/mol) for analytical method development and quality control.

(S)-3,3'-Bis(perfluorophenyl)-[1,1'-binaphthalene]-2,2'-diol (C32H12F10O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine 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.

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), (S)-3,3'-Bis(perfluorophenyl)-[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 FormulaC32H12F10O2
Molecular Weight618.42 g/mol
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.)1987
Halogen ContentF-containing

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