288151-69-9 8-Bromo-2-methylquinoline-4-carboxylic acid MFCD05175316 CAS 288151-69-9

Purity 97%+In StockPharmaceutical Standards
CAS No.288151-69-9
Molecular FormulaC11H8BrNO2
Molecular Weight266.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

288151-69-9
8-Bromo-2-methylquinoline-4-carboxylic acid
MFCD05175316 CAS 288151-69-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 266.09 g/mol gives 288151-69-9 8-Bromo-2-methylquinoline-4-carboxylic acid MFCD05175316 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 288151-69-9 8-Bromo-2-methylquinoline-4-carboxylic acid MFCD05175316 (CAS 288151-69-9), a certified reference material (molecular formula C11H8BrNO2, MW 266.09 g/mol) for analytical method development and quality control.

The molecular framework of 288151-69-9 8-Bromo-2-methylquinoline-4-carboxylic acid MFCD05175316 (C11H8BrNO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 288151-69-9 8-Bromo-2-methylquinoline-4-carboxylic acid MFCD05175316 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 FormulaC11H8BrNO2
Molecular Weight266.09 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms1

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