5-Bromo-2-fluoro-1-propoxy-3-(trifluoromethyl)benzene CAS 1881332-67-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1881332-67-7
Molecular FormulaC10H9BrF4O
Molecular Weight301.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-2-fluoro-1-propoxy-3-(trifluoromethyl)benzene CAS 1881332-67-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 301.08 g/mol gives 5-Bromo-2-fluoro-1-propoxy-3-(trifluoromethyl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Bromo-2-fluoro-1-propoxy-3-(trifluoromethyl)benzene (CAS 1881332-67-7), molecular formula C10H9BrF4O and molecular weight 301.08 g/mol, is a CATO reference standard with documented purity and traceability.

5-Bromo-2-fluoro-1-propoxy-3-(trifluoromethyl)benzene (C10H9BrF4O) contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 5-Bromo-2-fluoro-1-propoxy-3-(trifluoromethyl)benzene 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 FormulaC10H9BrF4O
Molecular Weight301.08 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Br-containing

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Why CATO?