3,4-Difluoro-4'-(4'-pentyl-[1,1'-bi(cyclohexan)]-4-yl)-1,1'-biphenyl CAS 912852-63-2

Purity 97%+In StockPharmaceutical Standards
CAS No.912852-63-2
Molecular FormulaC29H38F2
Molecular Weight424.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4-Difluoro-4'-(4'-pentyl-[1,1'-bi(cyclohexan)]-4-yl)-1,1'-biphenyl CAS 912852-63-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 424.61 g/mol gives 3,4-Difluoro-4'-(4'-pentyl-[1,1'-bi(cyclohexan)]-4-yl)-1,1'-biphenyl distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3,4-Difluoro-4'-(4'-pentyl-[1,1'-bi(cyclohexan)]-4-yl)-1,1'-biphenyl (CAS 912852-63-2), a certified reference material (molecular formula C29H38F2, MW 424.61 g/mol) for analytical method development and quality control.

3,4-Difluoro-4'-(4'-pentyl-[1,1'-bi(cyclohexan)]-4-yl)-1,1'-biphenyl (C29H38F2) contains fluorine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC29H38F2
Molecular Weight424.61 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing

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