2-Amino-6-hydrazino-4-oxopyrimidine CAS 6298-85-7

Purity 97%+In StockPharmaceutical Standards
CAS No.6298-85-7
Molecular FormulaC4H7N5O
Molecular Weight141.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-6-hydrazino-4-oxopyrimidine CAS 6298-85-7 chemical structure

Description

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.

CATO supplies 2-Amino-6-hydrazino-4-oxopyrimidine (CAS 6298-85-7), a certified reference material (molecular formula C4H7N5O, MW 141.13 g/mol) for analytical method development and quality control.

The molecular framework of 2-Amino-6-hydrazino-4-oxopyrimidine (C4H7N5O) is characterized by 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 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).

As a certified reference material (CRM), 2-Amino-6-hydrazino-4-oxopyrimidine 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 FormulaC4H7N5O
Molecular Weight141.13 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.)1958
Nitrogen Atoms5

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