5-(4-Bromo-2,5-difluorophenoxy)pentanenitrile CAS 1443349-37-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1443349-37-8
Molecular FormulaC11H10BrF2NO
Molecular Weight290.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4-Bromo-2,5-difluorophenoxy)pentanenitrile CAS 1443349-37-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 290.10 g/mol gives 5-(4-Bromo-2,5-difluorophenoxy)pentanenitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5-(4-Bromo-2,5-difluorophenoxy)pentanenitrile (CAS 1443349-37-8), a certified reference material (molecular formula C11H10BrF2NO, MW 290.10 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H10BrF2NO, 5-(4-Bromo-2,5-difluorophenoxy)pentanenitrile contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 290.10 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC11H10BrF2NO
Molecular Weight290.10 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 tightly closed to prevent evaporation
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF/Br-containing
Nitrogen Atoms1

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