2-([1,1'-Biphenyl]-4-yl)-6-fluoroquinoline-4-carboxylic acid CAS 96201-22-8

Purity 97%+In StockPharmaceutical Standards
CAS No.96201-22-8
Molecular FormulaC22H14FNO2
Molecular Weight343.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-([1,1'-Biphenyl]-4-yl)-6-fluoroquinoline-4-carboxylic acid CAS 96201-22-8 chemical structure

Description

2-([1,1'-Biphenyl]-4-yl)-6-fluoroquinoline-4-carboxylic acid (CAS 96201-22-8), molecular formula C22H14FNO2 and molecular weight 343.35 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C22H14FNO2, 2-([1,1'-Biphenyl]-4-yl)-6-fluoroquinoline-4-carboxylic acid contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 343.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 manufactures 2-([1,1'-Biphenyl]-4-yl)-6-fluoroquinoline-4-carboxylic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC22H14FNO2
Molecular Weight343.35 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentF-containing
Nitrogen Atoms1

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