2-Bromo-3,5-bis(trifluoromethyl)aniline CAS 174824-16-9

Purity 97%+In StockPharmaceutical Standards
CAS No.174824-16-9
Molecular FormulaC8H4BrF6N
Molecular Weight308.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-3,5-bis(trifluoromethyl)aniline CAS 174824-16-9 chemical structure

Description

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

2-Bromo-3,5-bis(trifluoromethyl)aniline (CAS 174824-16-9), molecular formula C8H4BrF6N and molecular weight 308.02 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Bromo-3,5-bis(trifluoromethyl)aniline (C8H4BrF6N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 2-Bromo-3,5-bis(trifluoromethyl)aniline 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 FormulaC8H4BrF6N
Molecular Weight308.02 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
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
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.)2006
Halogen ContentF/Br-containing
Nitrogen Atoms1

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