4-Bromo-2-(trifluoromethyl)benzo[h]quinoline CAS 50509-76-7

Purity 97%+In StockPharmaceutical Standards
CAS No.50509-76-7
Molecular FormulaC14H7BrF3N
Molecular Weight326.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-2-(trifluoromethyl)benzo[h]quinoline CAS 50509-76-7 chemical structure

Description

The occurrence of 4-Bromo-2-(trifluoromethyl)benzo[h]quinoline 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.

4-Bromo-2-(trifluoromethyl)benzo[h]quinoline (CAS 50509-76-7) is a high-purity analytical reference standard with the molecular formula C14H7BrF3N and a molecular weight of 326.11 g/mol.

Based on its molecular formula C14H7BrF3N, 4-Bromo-2-(trifluoromethyl)benzo[h]quinoline contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 326.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H7BrF3N
Molecular Weight326.11 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Halogen ContentF/Br-containing
Nitrogen Atoms1

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