3-Bromo-6-(4-trifluoromethylphenyl)pyridine CAS 1215074-30-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1215074-30-8
Molecular FormulaC12H7BrF3N
Molecular Weight302.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-6-(4-trifluoromethylphenyl)pyridine CAS 1215074-30-8 chemical structure

Description

The occurrence of 3-Bromo-6-(4-trifluoromethylphenyl)pyridine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-Bromo-6-(4-trifluoromethylphenyl)pyridine (CAS 1215074-30-8), a certified reference material (molecular formula C12H7BrF3N, MW 302.09 g/mol) for analytical method development and quality control.

3-Bromo-6-(4-trifluoromethylphenyl)pyridine (C12H7BrF3N) 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).

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), 3-Bromo-6-(4-trifluoromethylphenyl)pyridine 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 FormulaC12H7BrF3N
Molecular Weight302.09 g/mol
AppearancePale yellow to 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Br-containing
Nitrogen Atoms1

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