3-(N-(2-Bromo-4,6-difluorophenyl)carbamoyl)prop-2-enoic acid CAS 1025273-83-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1025273-83-9
Molecular FormulaC10H6BrF2NO3
Molecular Weight306.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(N-(2-Bromo-4,6-difluorophenyl)carbamoyl)prop-2-enoic acid CAS 1025273-83-9 chemical structure

Description

CATO supplies 3-(N-(2-Bromo-4,6-difluorophenyl)carbamoyl)prop-2-enoic acid (CAS 1025273-83-9), a certified reference material (molecular formula C10H6BrF2NO3, MW 306.06 g/mol) for analytical method development and quality control.

3-(N-(2-Bromo-4,6-difluorophenyl)carbamoyl)prop-2-enoic acid (C10H6BrF2NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC10H6BrF2NO3
Molecular Weight306.06 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF/Br-containing
Nitrogen Atoms1

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