3-(Trifluoroacetyl)-4-(trifluoromethyl)quinoline CAS 155495-61-7

Purity 97%+In StockPharmaceutical Standards
CAS No.155495-61-7
Molecular FormulaC12H5F6NO
Molecular Weight293.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Trifluoroacetyl)-4-(trifluoromethyl)quinoline CAS 155495-61-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 293.16 g/mol gives 3-(Trifluoroacetyl)-4-(trifluoromethyl)quinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(Trifluoroacetyl)-4-(trifluoromethyl)quinoline (CAS 155495-61-7) is a high-purity analytical reference standard with the molecular formula C12H5F6NO and a molecular weight of 293.16 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 3-(Trifluoroacetyl)-4-(trifluoromethyl)quinoline is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 293.16 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC12H5F6NO
Molecular Weight293.16 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 chloroform, dichloromethane, ethyl acetate, DMSO
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.)2001
Halogen ContentF-containing
Nitrogen Atoms1

Related Trifluoroacetyl Standards

Recommended Standards

Why CATO?