1-(b-D-Ribofuranosyl)-5-nitropyridine-2-one CAS 59892-36-3

Purity 97%+In StockPharmaceutical Standards
CAS No.59892-36-3
Molecular FormulaC10H12N2O7
Molecular Weight272.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(b-D-Ribofuranosyl)-5-nitropyridine-2-one CAS 59892-36-3 chemical structure

Description

The occurrence of 1-(b-D-Ribofuranosyl)-5-nitropyridine-2-one is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-(b-D-Ribofuranosyl)-5-nitropyridine-2-one (CAS 59892-36-3), a certified reference material (molecular formula C10H12N2O7, MW 272.21 g/mol) for analytical method development and quality control.

1-(b-D-Ribofuranosyl)-5-nitropyridine-2-one (C10H12N2O7) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 1-(b-D-Ribofuranosyl)-5-nitropyridine-2-one 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 FormulaC10H12N2O7
Molecular Weight272.21 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms2

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