Magnesium 3-((4-nitrobenzyl)oxy)-3-oxopropanoate CAS 83972-01-4

Purity 97%+In StockPharmaceutical Standards
CAS No.83972-01-4
Molecular Formula2*C10H8NO6
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Magnesium 3-((4-nitrobenzyl)oxy)-3-oxopropanoate CAS 83972-01-4 chemical structure

Description

The molecular framework of Magnesium 3-((4-nitrobenzyl)oxy)-3-oxopropanoate (C10H8NO6Mg) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies Magnesium 3-((4-nitrobenzyl)oxy)-3-oxopropanoate (CAS 83972-01-4), a certified reference material (molecular formula C10H8NO6Mg, MW 262.48 g/mol) for analytical method development and quality control.

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), Magnesium 3-((4-nitrobenzyl)oxy)-3-oxopropanoate 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 Formula2*C10H8NO6 Mg
Molecular Weight262.48 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Nitrogen Atoms1

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