4-Fluoro-4'-nitro-3-(trifluoromethyl)-1,1'-biphenyl CAS 646054-51-5

Purity 97%+In StockPharmaceutical Standards
CAS No.646054-51-5
Molecular FormulaC13H7F4NO2
Molecular Weight285.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Fluoro-4'-nitro-3-(trifluoromethyl)-1,1'-biphenyl CAS 646054-51-5 chemical structure

Description

The occurrence of 4-Fluoro-4'-nitro-3-(trifluoromethyl)-1,1'-biphenyl is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Fluoro-4'-nitro-3-(trifluoromethyl)-1,1'-biphenyl (CAS 646054-51-5) is a high-purity analytical reference standard with the molecular formula C13H7F4NO2 and a molecular weight of 285.19 g/mol.

Based on its molecular formula C13H7F4NO2, 4-Fluoro-4'-nitro-3-(trifluoromethyl)-1,1'-biphenyl contains a nitrogen-containing heterocyclic scaffold, 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 285.19 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 FormulaC13H7F4NO2
Molecular Weight285.19 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.)1985
Halogen ContentF-containing
Nitrogen Atoms1

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