(R)-1-(2-bromo-4-(trifluoromethyl)phenyl)ethan-1-ol CAS 1232403-52-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1232403-52-9
Molecular FormulaC9H8BrF3O
Molecular Weight269.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-(2-bromo-4-(trifluoromethyl)phenyl)ethan-1-ol CAS 1232403-52-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 269.06 g/mol gives (R)-1-(2-bromo-4-(trifluoromethyl)phenyl)ethan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(R)-1-(2-bromo-4-(trifluoromethyl)phenyl)ethan-1-ol (CAS 1232403-52-9), molecular formula C9H8BrF3O and molecular weight 269.06 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H8BrF3O, (R)-1-(2-bromo-4-(trifluoromethyl)phenyl)ethan-1-ol 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 269.06 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H8BrF3O
Molecular Weight269.06 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Br-containing

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