6-(1-Methylhydrazinyl)pyrimidin-2(1H)-one CAS 3310-45-0

Purity 97%+In StockPharmaceutical Standards
CAS No.3310-45-0
Molecular FormulaC5H8N4O
Molecular Weight140.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(1-Methylhydrazinyl)pyrimidin-2(1H)-one CAS 3310-45-0 chemical structure

Description

6-(1-Methylhydrazinyl)pyrimidin-2(1H)-one (C5H8N4O) contains an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

CATO supplies 6-(1-Methylhydrazinyl)pyrimidin-2(1H)-one (CAS 3310-45-0), a certified reference material (molecular formula C5H8N4O, MW 140.14 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.

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 FormulaC5H8N4O
Molecular Weight140.14 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1957
Nitrogen Atoms4

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