2-Bromo-1-(2-bromo-5-(trifluoromethoxy)phenyl)ethan-1-one CAS 2167152-82-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2167152-82-9
Molecular FormulaC9H5Br2F3O2
Molecular Weight361.94 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-1-(2-bromo-5-(trifluoromethoxy)phenyl)ethan-1-one CAS 2167152-82-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 361.94 g/mol gives 2-Bromo-1-(2-bromo-5-(trifluoromethoxy)phenyl)ethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Bromo-1-(2-bromo-5-(trifluoromethoxy)phenyl)ethan-1-one (CAS 2167152-82-9), a certified reference material (molecular formula C9H5Br2F3O2, MW 361.94 g/mol) for analytical method development and quality control.

Structurally, 2-Bromo-1-(2-bromo-5-(trifluoromethoxy)phenyl)ethan-1-one (C9H5Br2F3O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 361.94 g/mol, it falls into the moderately-high-molecular-weight range. 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-1-(2-bromo-5-(trifluoromethoxy)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 FormulaC9H5Br2F3O2
Molecular Weight361.94 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF/Br-containing

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