2-Chloro-4'-fluoro-5-methyl-[1,1'-biphenyl]-4-carbaldehyde CAS 2586125-98-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2586125-98-4
Molecular FormulaC14H10ClFO
Molecular Weight248.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-4'-fluoro-5-methyl-[1,1'-biphenyl]-4-carbaldehyde CAS 2586125-98-4 chemical structure

Description

The occurrence of 2-Chloro-4'-fluoro-5-methyl-[1,1'-biphenyl]-4-carbaldehyde is closely related to a hydroxyl group, an ether linkage, fluorine/chlorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-Chloro-4'-fluoro-5-methyl-[1,1'-biphenyl]-4-carbaldehyde (CAS 2586125-98-4), a certified reference material (molecular formula C14H10ClFO, MW 248.68 g/mol) for analytical method development and quality control.

Owing to a hydroxyl group, an ether linkage, fluorine/chlorine substitution, a polycyclic aromatic system, 2-Chloro-4'-fluoro-5-methyl-[1,1'-biphenyl]-4-carbaldehyde is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 248.68 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC14H10ClFO
Molecular Weight248.68 g/mol
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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Halogen ContentF/Cl-containing

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