2-(3-Bromo-2-chloro-5-(trifluoromethyl)phenyl)acetonitrile CAS 2090294-87-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2090294-87-2
Molecular FormulaC9H4BrClF3N
Molecular Weight298.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Bromo-2-chloro-5-(trifluoromethyl)phenyl)acetonitrile CAS 2090294-87-2 chemical structure

Description

The occurrence of 2-(3-Bromo-2-chloro-5-(trifluoromethyl)phenyl)acetonitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(3-Bromo-2-chloro-5-(trifluoromethyl)phenyl)acetonitrile (CAS 2090294-87-2), molecular formula C9H4BrClF3N and molecular weight 298.49 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(3-Bromo-2-chloro-5-(trifluoromethyl)phenyl)acetonitrile (C9H4BrClF3N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC9H4BrClF3N
Molecular Weight298.49 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF/Cl/Br-containing
Nitrogen Atoms1

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