3-Bromo-4-chloro-8-(trifluoromethyl)quinoline CAS 1204812-14-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1204812-14-5
Molecular FormulaC10H4BrClF3N
Molecular Weight310.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-4-chloro-8-(trifluoromethyl)quinoline CAS 1204812-14-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Bromo-4-chloro-8-(trifluoromethyl)quinoline.

CATO supplies 3-Bromo-4-chloro-8-(trifluoromethyl)quinoline (CAS 1204812-14-5), a certified reference material (molecular formula C10H4BrClF3N, MW 310.50 g/mol) for analytical method development and quality control.

The molecular framework of 3-Bromo-4-chloro-8-(trifluoromethyl)quinoline (C10H4BrClF3N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 3-Bromo-4-chloro-8-(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.)1990
Halogen ContentF/Cl/Br-containing
Nitrogen Atoms1

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