(R)-8,8'-Bis(3,5-bis(trifluoromethyl)phenyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[phenalene]-9,9'-diol CAS 2687968-84-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2687968-84-7
Molecular FormulaC41H24F12O2
Molecular Weight776.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-8,8'-Bis(3,5-bis(trifluoromethyl)phenyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[phenalene]-9,9'-diol CAS 2687968-84-7 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.

(R)-8,8'-Bis(3,5-bis(trifluoromethyl)phenyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[phenalene]-9,9'-diol (CAS 2687968-84-7), molecular formula C41H24F12O2 and molecular weight 776.61 g/mol, is a CATO reference standard with documented purity and traceability.

(R)-8,8'-Bis(3,5-bis(trifluoromethyl)phenyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[phenalene]-9,9'-diol (C41H24F12O2) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC41H24F12O2
Molecular Weight776.61 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)24.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Halogen ContentF-containing

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