Quinolin-3-yl(4-(trifluoromethyl)phenyl)methanone CAS 1187167-58-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1187167-58-3
Molecular FormulaC17H10F3NO
Molecular Weight301.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Quinolin-3-yl(4-(trifluoromethyl)phenyl)methanone CAS 1187167-58-3 chemical structure

Description

Based on its molecular formula C17H10F3NO, Quinolin-3-yl(4-(trifluoromethyl)phenyl)methanone contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 301.26 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.

CATO supplies Quinolin-3-yl(4-(trifluoromethyl)phenyl)methanone (CAS 1187167-58-3), a certified reference material (molecular formula C17H10F3NO, MW 301.26 g/mol) for analytical method development and quality control.

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), Quinolin-3-yl(4-(trifluoromethyl)phenyl)methanone 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 FormulaC17H10F3NO
Molecular Weight301.26 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, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms1

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