1-(2-Bromo-6-fluoro-3-(trifluoromethyl)phenyl)ethan-1-one CAS 2091610-87-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2091610-87-4
Molecular FormulaC9H5BrF4O
Molecular Weight285.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Bromo-6-fluoro-3-(trifluoromethyl)phenyl)ethan-1-one CAS 2091610-87-4 chemical structure

Description

The occurrence of 1-(2-Bromo-6-fluoro-3-(trifluoromethyl)phenyl)ethan-1-one is closely related to a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(2-Bromo-6-fluoro-3-(trifluoromethyl)phenyl)ethan-1-one (CAS 2091610-87-4) is a high-purity analytical reference standard with the molecular formula C9H5BrF4O and a molecular weight of 285.03 g/mol.

Based on its molecular formula C9H5BrF4O, 1-(2-Bromo-6-fluoro-3-(trifluoromethyl)phenyl)ethan-1-one contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 285.03 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 1-(2-Bromo-6-fluoro-3-(trifluoromethyl)phenyl)ethan-1-one 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 FormulaC9H5BrF4O
Molecular Weight285.03 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF/Br-containing

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