Ethyl 4-bromo-6-(trifluoromethyl)quinoline-3-carboxylate CAS 1242260-07-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1242260-07-6
Molecular FormulaC13H9BrF3NO2
Molecular Weight348.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 4-bromo-6-(trifluoromethyl)quinoline-3-carboxylate CAS 1242260-07-6 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 Ethyl 4-bromo-6-(trifluoromethyl)quinoline-3-carboxylate.

Ethyl 4-bromo-6-(trifluoromethyl)quinoline-3-carboxylate (CAS 1242260-07-6), molecular formula C13H9BrF3NO2 and molecular weight 348.12 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H9BrF3NO2, Ethyl 4-bromo-6-(trifluoromethyl)quinoline-3-carboxylate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 348.12 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.

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), Ethyl 4-bromo-6-(trifluoromethyl)quinoline-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 FormulaC13H9BrF3NO2
Molecular Weight348.12 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Br-containing
Nitrogen Atoms1

Related Ethyl Standards

Recommended Standards

Why CATO?