(Z)-N-[(5,7-dibromo-1-benzofuran-2-yl)(phenyl)methylidene]hydroxylamine 10P-988 477848-45-6 CAS 477848-45-6

Purity 97%+In StockPharmaceutical Standards
CAS No.477848-45-6
Molecular FormulaC15H9Br2NO2
Molecular Weight395.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-N-[(5,7-dibromo-1-benzofuran-2-yl)(phenyl)methylidene]hydroxylamine 10P-988 477848-45-6 CAS 477848-45-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 395.05 g/mol gives (Z)-N-[(5,7-dibromo-1-benzofuran-2-yl)(phenyl)methylidene]hydroxylamine 10P-988 477848-45-6 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (Z)-N-[(5,7-dibromo-1-benzofuran-2-yl)(phenyl)methylidene]hydroxylamine 10P-988 477848-45-6 (CAS 477848-45-6), a certified reference material (molecular formula C15H9Br2NO2, MW 395.05 g/mol) for analytical method development and quality control.

(Z)-N-[(5,7-dibromo-1-benzofuran-2-yl)(phenyl)methylidene]hydroxylamine 10P-988 477848-45-6 (C15H9Br2NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), (Z)-N-[(5,7-dibromo-1-benzofuran-2-yl)(phenyl)methylidene]hydroxylamine 10P-988 477848-45-6 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H9Br2NO2
Molecular Weight395.05 g/mol
AppearancePale yellow to 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms1

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