3-(4-Bromo-3-(trifluoromethyl)phenyl)-3-oxopropanenitrile CAS 1526248-16-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1526248-16-7
Molecular FormulaC10H5BrF3NO
Molecular Weight292.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Bromo-3-(trifluoromethyl)phenyl)-3-oxopropanenitrile CAS 1526248-16-7 chemical structure

Description

CATO supplies 3-(4-Bromo-3-(trifluoromethyl)phenyl)-3-oxopropanenitrile (CAS 1526248-16-7), a certified reference material (molecular formula C10H5BrF3NO, MW 292.05 g/mol) for analytical method development and quality control.

3-(4-Bromo-3-(trifluoromethyl)phenyl)-3-oxopropanenitrile (C10H5BrF3NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 3-(4-Bromo-3-(trifluoromethyl)phenyl)-3-oxopropanenitrile 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 FormulaC10H5BrF3NO
Molecular Weight292.05 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, DMSO
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.)1992
Halogen ContentF/Br-containing
Nitrogen Atoms1

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