Ethyl 2-(5-bromo-3-(trifluoromethyl)pyridin-2-yl)acetate CAS 1805950-92-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1805950-92-8
Molecular FormulaC10H9BrF3NO2
Molecular Weight312.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-(5-bromo-3-(trifluoromethyl)pyridin-2-yl)acetate CAS 1805950-92-8 chemical structure

Description

The occurrence of Ethyl 2-(5-bromo-3-(trifluoromethyl)pyridin-2-yl)acetate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Ethyl 2-(5-bromo-3-(trifluoromethyl)pyridin-2-yl)acetate (CAS 1805950-92-8), a certified reference material (molecular formula C10H9BrF3NO2, MW 312.08 g/mol) for analytical method development and quality control.

Ethyl 2-(5-bromo-3-(trifluoromethyl)pyridin-2-yl)acetate (C10H9BrF3NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

CATO manufactures Ethyl 2-(5-bromo-3-(trifluoromethyl)pyridin-2-yl)acetate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H9BrF3NO2
Molecular Weight312.08 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Br-containing
Nitrogen Atoms1

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