7-(Trifluoromethyl)isoquinoline CAS 1194375-56-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1194375-56-8
Molecular FormulaC10H6F3N
Molecular Weight197.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(Trifluoromethyl)isoquinoline CAS 1194375-56-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 197.16 g/mol gives 7-(Trifluoromethyl)isoquinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 7-(Trifluoromethyl)isoquinoline (CAS 1194375-56-8), a certified reference material (molecular formula C10H6F3N, MW 197.16 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H6F3N, 7-(Trifluoromethyl)isoquinoline 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 197.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC10H6F3N
Molecular Weight197.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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
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.)1989
Halogen ContentF-containing
Nitrogen Atoms1

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