4-(Ethylsulfonyl)-2'-fluoro-5'-hydroxy-[1,1'-biphenyl]-2-carbonitrile CAS 1614246-80-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1614246-80-8
Molecular FormulaC15H12FNO3S
Molecular Weight305.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Ethylsulfonyl)-2'-fluoro-5'-hydroxy-[1,1'-biphenyl]-2-carbonitrile CAS 1614246-80-8 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.

CATO supplies 4-(Ethylsulfonyl)-2'-fluoro-5'-hydroxy-[1,1'-biphenyl]-2-carbonitrile (CAS 1614246-80-8), a certified reference material (molecular formula C15H12FNO3S, MW 305.32 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H12FNO3S, 4-(Ethylsulfonyl)-2'-fluoro-5'-hydroxy-[1,1'-biphenyl]-2-carbonitrile contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 305.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), 4-(Ethylsulfonyl)-2'-fluoro-5'-hydroxy-[1,1'-biphenyl]-2-carbonitrile 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 FormulaC15H12FNO3S
Molecular Weight305.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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