4-(1,4-diazepan-1-yl)-2-(trifluoromethyl)quinazoline CAS 1190198-38-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1190198-38-9
Molecular FormulaC14H15F3N4
Molecular Weight296.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1,4-diazepan-1-yl)-2-(trifluoromethyl)quinazoline CAS 1190198-38-9 chemical structure

Description

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.

CATO supplies 4-(1,4-diazepan-1-yl)-2-(trifluoromethyl)quinazoline (CAS 1190198-38-9), a certified reference material (molecular formula C14H15F3N4, MW 296.29 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H15F3N4, 4-(1,4-diazepan-1-yl)-2-(trifluoromethyl)quinazoline 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 296.29 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).

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 FormulaC14H15F3N4
Molecular Weight296.29 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms4

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