2,6-Difluoro-4-((1s,4r)-4-pentylcyclohexyl)benzonitrile CAS 88308-37-6

Purity 97%+In StockPharmaceutical Standards
CAS No.88308-37-6
Molecular FormulaC18H23F2N
Molecular Weight291.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,6-Difluoro-4-((1s,4r)-4-pentylcyclohexyl)benzonitrile CAS 88308-37-6 chemical structure

Description

Based on its molecular formula C18H23F2N, 2,6-Difluoro-4-((1s,4r)-4-pentylcyclohexyl)benzonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 291.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 2,6-Difluoro-4-((1s,4r)-4-pentylcyclohexyl)benzonitrile (CAS 88308-37-6), a certified reference material (molecular formula C18H23F2N, MW 291.38 g/mol) for analytical method development and quality control.

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 FormulaC18H23F2N
Molecular Weight291.38 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentF-containing
Nitrogen Atoms1

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