2-((3-Nitropyridin-4-yl)amino)ethanol CAS 62194-80-3

Purity 97%+In StockPharmaceutical Standards
CAS No.62194-80-3
Molecular FormulaC7H9N3O3
Molecular Weight183.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((3-Nitropyridin-4-yl)amino)ethanol CAS 62194-80-3 chemical structure

Description

2-((3-Nitropyridin-4-yl)amino)ethanol (CAS 62194-80-3) is a high-purity analytical reference standard with the molecular formula C7H9N3O3 and a molecular weight of 183.16 g/mol.

Based on its molecular formula C7H9N3O3, 2-((3-Nitropyridin-4-yl)amino)ethanol contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 183.16 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).

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), 2-((3-Nitropyridin-4-yl)amino)ethanol 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 FormulaC7H9N3O3
Molecular Weight183.16 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, water
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms3

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