2-Bromo-3,4,5-trifluoroaniline CAS 1000577-24-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1000577-24-1
Molecular FormulaC6H3BrF3N
Molecular Weight225.99 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-3,4,5-trifluoroaniline CAS 1000577-24-1 chemical structure

Description

The occurrence of 2-Bromo-3,4,5-trifluoroaniline is closely related to a nitrile group, fluorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Bromo-3,4,5-trifluoroaniline (CAS 1000577-24-1), molecular formula C6H3BrF3N and molecular weight 225.99 g/mol, is a CATO reference standard with documented purity and traceability.

2-Bromo-3,4,5-trifluoroaniline (C6H3BrF3N) contains a nitrile group, fluorine/bromine substitution, an aromatic ring system. 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.

CATO manufactures 2-Bromo-3,4,5-trifluoroaniline under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC6H3BrF3N
Molecular Weight225.99 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF/Br-containing
Nitrogen Atoms1

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