7-Bromo-2-chloro-3-(trifluoromethyl)quinoline CAS 2086770-12-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2086770-12-7
Molecular FormulaC10H4BrClF3N
Molecular Weight310.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Bromo-2-chloro-3-(trifluoromethyl)quinoline CAS 2086770-12-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 310.50 g/mol gives 7-Bromo-2-chloro-3-(trifluoromethyl)quinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 7-Bromo-2-chloro-3-(trifluoromethyl)quinoline (CAS 2086770-12-7), a certified reference material (molecular formula C10H4BrClF3N, MW 310.50 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine/bromine substitution, 7-Bromo-2-chloro-3-(trifluoromethyl)quinoline is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 310.50 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

As a certified reference material (CRM), 7-Bromo-2-chloro-3-(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 FormulaC10H4BrClF3N
Molecular Weight310.50 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
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.)1997
Halogen ContentF/Cl/Br-containing
Nitrogen Atoms1

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