2',3'-Dichloro-6-fluoro-[1,1'-biphenyl]-3-carboxylic acid CAS 1261905-92-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1261905-92-3
Molecular FormulaC13H7Cl2FO2
Molecular Weight285.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2',3'-Dichloro-6-fluoro-[1,1'-biphenyl]-3-carboxylic acid CAS 1261905-92-3 chemical structure

Description

CATO supplies 2',3'-Dichloro-6-fluoro-[1,1'-biphenyl]-3-carboxylic acid (CAS 1261905-92-3), a certified reference material (molecular formula C13H7Cl2FO2, MW 285.10 g/mol) for analytical method development and quality control.

2',3'-Dichloro-6-fluoro-[1,1'-biphenyl]-3-carboxylic acid (C13H7Cl2FO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC13H7Cl2FO2
Molecular Weight285.10 g/mol
AppearancePale yellow to 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, 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/Cl-containing

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