1-[2-bromo-4-(trifluoromethoxy)phenyl]-1H-pyrrole CAS 680215-59-2

Purity 97%+In StockPharmaceutical Standards
CAS No.680215-59-2
Molecular FormulaC11H7BrF3NO
Molecular Weight306.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[2-bromo-4-(trifluoromethoxy)phenyl]-1H-pyrrole CAS 680215-59-2 chemical structure

Description

The occurrence of 1-[2-bromo-4-(trifluoromethoxy)phenyl]-1H-pyrrole is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-[2-bromo-4-(trifluoromethoxy)phenyl]-1H-pyrrole (CAS 680215-59-2), a certified reference material (molecular formula C11H7BrF3NO, MW 306.08 g/mol) for analytical method development and quality control.

1-[2-bromo-4-(trifluoromethoxy)phenyl]-1H-pyrrole (C11H7BrF3NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC11H7BrF3NO
Molecular Weight306.08 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF/Br-containing
Nitrogen Atoms1

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