tert-Butyl 3-((4-bromo-3-chloro-2-fluorophenyl)amino)-3-oxopropanoate CAS 2409579-81-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2409579-81-1
Molecular FormulaC13H14BrClFNO3
Molecular Weight366.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 3-((4-bromo-3-chloro-2-fluorophenyl)amino)-3-oxopropanoate CAS 2409579-81-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 366.61 g/mol gives tert-Butyl 3-((4-bromo-3-chloro-2-fluorophenyl)amino)-3-oxopropanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies tert-Butyl 3-((4-bromo-3-chloro-2-fluorophenyl)amino)-3-oxopropanoate (CAS 2409579-81-1), a certified reference material (molecular formula C13H14BrClFNO3, MW 366.61 g/mol) for analytical method development and quality control.

tert-Butyl 3-((4-bromo-3-chloro-2-fluorophenyl)amino)-3-oxopropanoate (C13H14BrClFNO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution. It is notably hygroscopic, 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 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.

CATO manufactures tert-Butyl 3-((4-bromo-3-chloro-2-fluorophenyl)amino)-3-oxopropanoate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H14BrClFNO3
Molecular Weight366.61 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; 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.)2000
Halogen ContentF/Cl/Br-containing
Nitrogen Atoms1

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