8-Bromo-6-fluoro-2,7-dimethylquinoline CAS 1420793-57-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1420793-57-2
Molecular FormulaC11H9BrFN
Molecular Weight254.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Bromo-6-fluoro-2,7-dimethylquinoline CAS 1420793-57-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 254.10 g/mol gives 8-Bromo-6-fluoro-2,7-dimethylquinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 8-Bromo-6-fluoro-2,7-dimethylquinoline (CAS 1420793-57-2), a certified reference material (molecular formula C11H9BrFN, MW 254.10 g/mol) for analytical method development and quality control.

8-Bromo-6-fluoro-2,7-dimethylquinoline (C11H9BrFN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 8-Bromo-6-fluoro-2,7-dimethylquinoline 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 FormulaC11H9BrFN
Molecular Weight254.10 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Br-containing
Nitrogen Atoms1

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