Methyl 2'-(trifluoromethyl)-[1,1'-biphenyl]-4-carboxylate CAS 362485-18-5

Purity 97%+In StockPharmaceutical Standards
CAS No.362485-18-5
Molecular FormulaC15H11F3O2
Molecular Weight280.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2'-(trifluoromethyl)-[1,1'-biphenyl]-4-carboxylate CAS 362485-18-5 chemical structure

Description

As a certified reference material (CRM), Methyl 2'-(trifluoromethyl)-[1,1'-biphenyl]-4-carboxylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Methyl 2'-(trifluoromethyl)-[1,1'-biphenyl]-4-carboxylate (CAS 362485-18-5), molecular formula C15H11F3O2 and molecular weight 280.24 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system, Methyl 2'-(trifluoromethyl)-[1,1'-biphenyl]-4-carboxylate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 280.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC15H11F3O2
Molecular Weight280.24 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.)2025
Halogen ContentF-containing

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