2-Methyl-7-(trifluoromethyl)quinoline CAS 324-32-3

Purity 97%+In StockPharmaceutical Standards
CAS No.324-32-3
Molecular FormulaC11H8F3N
Molecular Weight211.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-7-(trifluoromethyl)quinoline CAS 324-32-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 211.18 g/mol gives 2-Methyl-7-(trifluoromethyl)quinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Methyl-7-(trifluoromethyl)quinoline (CAS 324-32-3), a certified reference material (molecular formula C11H8F3N, MW 211.18 g/mol) for analytical method development and quality control.

Structurally, 2-Methyl-7-(trifluoromethyl)quinoline (C11H8F3N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 211.18 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), 2-Methyl-7-(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.

Physical & Chemical Properties

Molecular FormulaC11H8F3N
Molecular Weight211.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentF-containing
Nitrogen Atoms1

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