6-Bromo-2-(difluoromethyl)quinolin-4(1H)-one CAS 1343159-45-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1343159-45-4
Molecular FormulaC10H6BrF2NO
Molecular Weight274.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-2-(difluoromethyl)quinolin-4(1H)-one CAS 1343159-45-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 274.06 g/mol gives 6-Bromo-2-(difluoromethyl)quinolin-4(1H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6-Bromo-2-(difluoromethyl)quinolin-4(1H)-one (CAS 1343159-45-4), a certified reference material (molecular formula C10H6BrF2NO, MW 274.06 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H6BrF2NO, 6-Bromo-2-(difluoromethyl)quinolin-4(1H)-one 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 274.06 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 6-Bromo-2-(difluoromethyl)quinolin-4(1H)-one 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 FormulaC10H6BrF2NO
Molecular Weight274.06 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, 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
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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