Methanone, [4-bromo-3-(2,2,2-trifluoroethoxy)phenyl]-1-pyrrolidinyl- CAS 1443764-12-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1443764-12-2
Molecular FormulaC13H13BrF3NO2
Molecular Weight352.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methanone, [4-bromo-3-(2,2,2-trifluoroethoxy)phenyl]-1-pyrrolidinyl- CAS 1443764-12-2 chemical structure

Description

CATO supplies Methanone, [4-bromo-3-(2,2,2-trifluoroethoxy)phenyl]-1-pyrrolidinyl- (CAS 1443764-12-2), a certified reference material (molecular formula C13H13BrF3NO2, MW 352.15 g/mol) for analytical method development and quality control.

Methanone, [4-bromo-3-(2,2,2-trifluoroethoxy)phenyl]-1-pyrrolidinyl- (C13H13BrF3NO2) 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, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC13H13BrF3NO2
Molecular Weight352.15 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF/Br-containing
Nitrogen Atoms1

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