1-(5-(Benzyloxy)-4-methoxy-2-nitrophenyl)ethanone CAS 516526-40-2

Purity 97%+In StockPharmaceutical Standards
CAS No.516526-40-2
Molecular FormulaC16H15NO5
Molecular Weight301.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-(Benzyloxy)-4-methoxy-2-nitrophenyl)ethanone CAS 516526-40-2 chemical structure

Description

As a certified reference material (CRM), 1-(5-(Benzyloxy)-4-methoxy-2-nitrophenyl)ethanone 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.

CATO supplies 1-(5-(Benzyloxy)-4-methoxy-2-nitrophenyl)ethanone (CAS 516526-40-2), a certified reference material (molecular formula C16H15NO5, MW 301.29 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H15NO5, 1-(5-(Benzyloxy)-4-methoxy-2-nitrophenyl)ethanone 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 301.29 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H15NO5
Molecular Weight301.29 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.)1984
Nitrogen Atoms1

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