MEthyl 3'-fluoro[1,1'-biphenyl]-4-carboxylate CAS 80254-86-0

Purity 97%+In StockPharmaceutical Standards
CAS No.80254-86-0
Molecular FormulaC14H11FO2
Molecular Weight230.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

MEthyl 3'-fluoro[1,1'-biphenyl]-4-carboxylate CAS 80254-86-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including MEthyl 3'-fluoro[1,1'-biphenyl]-4-carboxylate.

CATO supplies MEthyl 3'-fluoro[1,1'-biphenyl]-4-carboxylate (CAS 80254-86-0), a certified reference material (molecular formula C14H11FO2, MW 230.23 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H11FO2, MEthyl 3'-fluoro[1,1'-biphenyl]-4-carboxylate contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 230.23 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.

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 FormulaC14H11FO2
Molecular Weight230.23 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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.)1979
Halogen ContentF-containing

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