2',3',4,4',5',6'-Hexafluoro-[1,1'-biphenyl]-2-carboxylic acid CAS 1261836-24-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1261836-24-1
Molecular FormulaC13H4F6O2
Molecular Weight306.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2',3',4,4',5',6'-Hexafluoro-[1,1'-biphenyl]-2-carboxylic acid CAS 1261836-24-1 chemical structure

Description

2',3',4,4',5',6'-Hexafluoro-[1,1'-biphenyl]-2-carboxylic acid (C13H4F6O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

2',3',4,4',5',6'-Hexafluoro-[1,1'-biphenyl]-2-carboxylic acid (CAS 1261836-24-1), molecular formula C13H4F6O2 and molecular weight 306.16 g/mol, is a CATO reference standard with documented purity and traceability.

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',3',4,4',5',6'-Hexafluoro-[1,1'-biphenyl]-2-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 FormulaC13H4F6O2
Molecular Weight306.16 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing

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