N-(4-bromophenyl)-3,3,3-trifluoropropanamide CAS 897579-95-2

Purity 97%+In StockPharmaceutical Standards
CAS No.897579-95-2
Molecular FormulaC9H7BrF3NO
Molecular Weight282.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-bromophenyl)-3,3,3-trifluoropropanamide CAS 897579-95-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 282.06 g/mol gives N-(4-bromophenyl)-3,3,3-trifluoropropanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-(4-bromophenyl)-3,3,3-trifluoropropanamide (CAS 897579-95-2), a certified reference material (molecular formula C9H7BrF3NO, MW 282.06 g/mol) for analytical method development and quality control.

N-(4-bromophenyl)-3,3,3-trifluoropropanamide (C9H7BrF3NO) 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; 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.

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 FormulaC9H7BrF3NO
Molecular Weight282.06 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Br-containing
Nitrogen Atoms1

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