2-Amino-5-bromo-4-(trifluoromethyl)benzaldehyde CAS 273397-91-4

Purity 97%+In StockPharmaceutical Standards
CAS No.273397-91-4
Molecular FormulaC8H5BrF3NO
Molecular Weight268.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-5-bromo-4-(trifluoromethyl)benzaldehyde CAS 273397-91-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 268.03 g/mol gives 2-Amino-5-bromo-4-(trifluoromethyl)benzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Amino-5-bromo-4-(trifluoromethyl)benzaldehyde (CAS 273397-91-4), a certified reference material (molecular formula C8H5BrF3NO, MW 268.03 g/mol) for analytical method development and quality control.

2-Amino-5-bromo-4-(trifluoromethyl)benzaldehyde (C8H5BrF3NO) 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.

As a certified reference material (CRM), 2-Amino-5-bromo-4-(trifluoromethyl)benzaldehyde 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 FormulaC8H5BrF3NO
Molecular Weight268.03 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.)2025
Halogen ContentF/Br-containing
Nitrogen Atoms1

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