N-Phenyl-2-(trifluoromethyl)quinolin-4-amine CAS 87658-38-6

Purity 97%+In StockPharmaceutical Standards
CAS No.87658-38-6
Molecular FormulaC16H11F3N2
Molecular Weight288.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Phenyl-2-(trifluoromethyl)quinolin-4-amine CAS 87658-38-6 chemical structure

Description

As a certified reference material (CRM), N-Phenyl-2-(trifluoromethyl)quinolin-4-amine 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.

N-Phenyl-2-(trifluoromethyl)quinolin-4-amine (CAS 87658-38-6), molecular formula C16H11F3N2 and molecular weight 288.27 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H11F3N2, N-Phenyl-2-(trifluoromethyl)quinolin-4-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 288.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H11F3N2
Molecular Weight288.27 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)1982
Halogen ContentF-containing
Nitrogen Atoms2

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