2-(2-Bromo-5-(trifluoromethyl)benzyl)propane-1,3-diol CAS 1923082-50-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1923082-50-1
Molecular FormulaC11H12BrF3O2
Molecular Weight313.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Bromo-5-(trifluoromethyl)benzyl)propane-1,3-diol CAS 1923082-50-1 chemical structure

Description

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.

2-(2-Bromo-5-(trifluoromethyl)benzyl)propane-1,3-diol (CAS 1923082-50-1) is a high-purity analytical reference standard with the molecular formula C11H12BrF3O2 and a molecular weight of 313.11 g/mol.

2-(2-Bromo-5-(trifluoromethyl)benzyl)propane-1,3-diol (C11H12BrF3O2) contains a carboxylic acid group, 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, the carboxyl group imparts weak acidity; 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.

Physical & Chemical Properties

Molecular FormulaC11H12BrF3O2
Molecular Weight313.11 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; 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.)1996
Halogen ContentF/Br-containing

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