4-Bromo-6-methoxy-2-(trifluoromethyl)quinoline CAS 18706-38-2

Purity 97%+In StockPharmaceutical Standards
CAS No.18706-38-2
Molecular FormulaC11H7BrF3NO
Molecular Weight306.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-6-methoxy-2-(trifluoromethyl)quinoline CAS 18706-38-2 chemical structure

Description

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

4-Bromo-6-methoxy-2-(trifluoromethyl)quinoline (CAS 18706-38-2) is a high-purity analytical reference standard with the molecular formula C11H7BrF3NO and a molecular weight of 306.08 g/mol.

Based on its molecular formula C11H7BrF3NO, 4-Bromo-6-methoxy-2-(trifluoromethyl)quinoline 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 306.08 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), 4-Bromo-6-methoxy-2-(trifluoromethyl)quinoline 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 FormulaC11H7BrF3NO
Molecular Weight306.08 g/mol
AppearanceOff-white to pale 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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Halogen ContentF/Br-containing
Nitrogen Atoms1

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