6-Bromo-2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl chloride CAS 1160253-05-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1160253-05-3
Molecular FormulaC18H13BrClNO3
Molecular Weight406.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl chloride CAS 1160253-05-3 chemical structure

Description

As a certified reference material (CRM), 6-Bromo-2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl chloride 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.

CATO supplies 6-Bromo-2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl chloride (CAS 1160253-05-3), a certified reference material (molecular formula C18H13BrClNO3, MW 406.66 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H13BrClNO3, 6-Bromo-2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl chloride contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 406.66 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.

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

Physical & Chemical Properties

Molecular FormulaC18H13BrClNO3
Molecular Weight406.66 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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