3,4-Difluoro-4'-(trans-4-pentylcyclohexyl)biphenyl CAS 134412-17-2

Purity >95%In StockPharmaceutical Standards
CAS No.134412-17-2
Molecular FormulaC23H28F2
Molecular Weight342.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4-Difluoro-4'-(trans-4-pentylcyclohexyl)biphenyl CAS 134412-17-2 chemical structure

Description

The occurrence of 3,4-Difluoro-4'-(trans-4-pentylcyclohexyl)biphenyl is closely related to fluorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3,4-Difluoro-4'-(trans-4-pentylcyclohexyl)biphenyl (CAS 134412-17-2), molecular formula C23H28F2 and molecular weight 342.47 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to fluorine substitution, a polycyclic aromatic system, 3,4-Difluoro-4'-(trans-4-pentylcyclohexyl)biphenyl is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 342.47 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC23H28F2
Molecular Weight342.47 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity>95%
StorageStore at 2-8°C, 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing

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