4-Bromo-N-isopropyl-3-(trifluoromethyl)aniline CAS 1152870-19-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1152870-19-3
Molecular FormulaC10H11BrF3N
Molecular Weight282.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-N-isopropyl-3-(trifluoromethyl)aniline CAS 1152870-19-3 chemical structure

Description

CATO supplies 4-Bromo-N-isopropyl-3-(trifluoromethyl)aniline (CAS 1152870-19-3), a certified reference material (molecular formula C10H11BrF3N, MW 282.10 g/mol) for analytical method development and quality control.

4-Bromo-N-isopropyl-3-(trifluoromethyl)aniline (C10H11BrF3N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC10H11BrF3N
Molecular Weight282.10 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Br-containing
Nitrogen Atoms1

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