6-Bromo-4-(piperazin-1-yl)-2-(trifluoromethyl)quinoline CAS 541539-65-5

Purity 97%+In StockPharmaceutical Standards
CAS No.541539-65-5
Molecular FormulaC14H13BrF3N3
Molecular Weight360.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-4-(piperazin-1-yl)-2-(trifluoromethyl)quinoline CAS 541539-65-5 chemical structure

Description

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.

6-Bromo-4-(piperazin-1-yl)-2-(trifluoromethyl)quinoline (CAS 541539-65-5) is a high-purity analytical reference standard with the molecular formula C14H13BrF3N3 and a molecular weight of 360.17 g/mol.

6-Bromo-4-(piperazin-1-yl)-2-(trifluoromethyl)quinoline (C14H13BrF3N3) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 6-Bromo-4-(piperazin-1-yl)-2-(trifluoromethyl)quinoline under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H13BrF3N3
Molecular Weight360.17 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 DMSO, DMF, methanol
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.)1984
Halogen ContentF/Br-containing
Nitrogen Atoms3

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