2-(4-benzoylphenyl)-2-(4-bromophenyl)-N-[(1Z)-(hydroxyimino)methyl]acetamide 339115-58-1 9K-026 CAS 339115-58-1

Purity 97%+In StockPharmaceutical Standards
CAS No.339115-58-1
Molecular FormulaC22H17BrN2O3
Molecular Weight437.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-benzoylphenyl)-2-(4-bromophenyl)-N-[(1Z)-(hydroxyimino)methyl]acetamide
339115-58-1
9K-026 CAS 339115-58-1 chemical structure

Description

As a certified reference material (CRM), 2-(4-benzoylphenyl)-2-(4-bromophenyl)-N-[(1Z)-(hydroxyimino)methyl]acetamide 339115-58-1 9K-026 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.

2-(4-benzoylphenyl)-2-(4-bromophenyl)-N-[(1Z)-(hydroxyimino)methyl]acetamide 339115-58-1 9K-026 (CAS 339115-58-1), molecular formula C22H17BrN2O3 and molecular weight 437.29 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C22H17BrN2O3, 2-(4-benzoylphenyl)-2-(4-bromophenyl)-N-[(1Z)-(hydroxyimino)methyl]acetamide 339115-58-1 9K-026 contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 437.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC22H17BrN2O3
Molecular Weight437.29 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms2

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