Methyl 6-hydroxy-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-carboxylate CAS 849213-77-0

Purity 97%+In StockPharmaceutical Standards
CAS No.849213-77-0
Molecular FormulaC15H11F3O3
Molecular Weight296.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 6-hydroxy-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-carboxylate CAS 849213-77-0 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 6-hydroxy-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-carboxylate.

Methyl 6-hydroxy-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-carboxylate (CAS 849213-77-0), molecular formula C15H11F3O3 and molecular weight 296.24 g/mol, is a CATO reference standard with documented purity and traceability.

Methyl 6-hydroxy-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-carboxylate (C15H11F3O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic 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. 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.

As a certified reference material (CRM), Methyl 6-hydroxy-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-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.

Physical & Chemical Properties

Molecular FormulaC15H11F3O3
Molecular Weight296.24 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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.)1987
Halogen ContentF-containing

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