1-Bromo-3-(tert-butoxy)-5-(trifluoromethyl)benzene CAS 1369836-39-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1369836-39-4
Molecular FormulaC11H12BrF3O
Molecular Weight297.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Bromo-3-(tert-butoxy)-5-(trifluoromethyl)benzene CAS 1369836-39-4 chemical structure

Description

Owing to a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system, 1-Bromo-3-(tert-butoxy)-5-(trifluoromethyl)benzene is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 297.11 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

1-Bromo-3-(tert-butoxy)-5-(trifluoromethyl)benzene (CAS 1369836-39-4), molecular formula C11H12BrF3O and molecular weight 297.11 g/mol, is a CATO reference standard with documented purity and traceability.

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.

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 FormulaC11H12BrF3O
Molecular Weight297.11 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 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.)1991
Halogen ContentF/Br-containing

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Why CATO?