4-Chloro-2-phenyl-8-(trifluoromethyl)quinoline CAS 1189105-84-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1189105-84-7
Molecular FormulaC16H9ClF3N
Molecular Weight307.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-2-phenyl-8-(trifluoromethyl)quinoline CAS 1189105-84-7 chemical structure

Description

As a certified reference material (CRM), 4-Chloro-2-phenyl-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.

4-Chloro-2-phenyl-8-(trifluoromethyl)quinoline (CAS 1189105-84-7), molecular formula C16H9ClF3N and molecular weight 307.70 g/mol, is a CATO reference standard with documented purity and traceability.

4-Chloro-2-phenyl-8-(trifluoromethyl)quinoline (C16H9ClF3N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine 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.

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.

Physical & Chemical Properties

Molecular FormulaC16H9ClF3N
Molecular Weight307.70 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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