1-(4-Bromo-3-methoxyphenyl)-2,2,2-trifluoroethan-1-ol CAS 2228287-45-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2228287-45-2
Molecular FormulaC9H8BrF3O2
Molecular Weight285.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Bromo-3-methoxyphenyl)-2,2,2-trifluoroethan-1-ol CAS 2228287-45-2 chemical structure

Description

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system, 1-(4-Bromo-3-methoxyphenyl)-2,2,2-trifluoroethan-1-ol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 285.06 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 1-(4-Bromo-3-methoxyphenyl)-2,2,2-trifluoroethan-1-ol (CAS 2228287-45-2), a certified reference material (molecular formula C9H8BrF3O2, MW 285.06 g/mol) for analytical method development and quality control.

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 FormulaC9H8BrF3O2
Molecular Weight285.06 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF/Br-containing

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