5’-(Benzyloxy)-2’-hydroxy-3’-nitroacetophenone CAS 861841-94-3

Purity 97%+In StockPharmaceutical Standards
CAS No.861841-94-3
Molecular FormulaC15H13NO5
Molecular Weight287.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5’-(Benzyloxy)-2’-hydroxy-3’-nitroacetophenone CAS 861841-94-3 chemical structure

Description

Based on its molecular formula C15H13NO5, 5’-(Benzyloxy)-2’-hydroxy-3’-nitroacetophenone contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 287.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

5’-(Benzyloxy)-2’-hydroxy-3’-nitroacetophenone (CAS 861841-94-3), molecular formula C15H13NO5 and molecular weight 287.27 g/mol, is a CATO reference standard with documented purity and traceability.

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.

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 FormulaC15H13NO5
Molecular Weight287.27 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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