6-(1-Methylhydrazinyl)pyrimidin-4(1H)-one CAS 94295-29-1

Purity 97%+In StockPharmaceutical Standards
CAS No.94295-29-1
Molecular FormulaC5H8N4O
Molecular Weight140.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(1-Methylhydrazinyl)pyrimidin-4(1H)-one CAS 94295-29-1 chemical structure

Description

The occurrence of 6-(1-Methylhydrazinyl)pyrimidin-4(1H)-one is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 6-(1-Methylhydrazinyl)pyrimidin-4(1H)-one (CAS 94295-29-1), a certified reference material (molecular formula C5H8N4O, MW 140.14 g/mol) for analytical method development and quality control.

Owing to an amide group, a hydroxyl group, an ether linkage, 6-(1-Methylhydrazinyl)pyrimidin-4(1H)-one is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 140.14 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 6-(1-Methylhydrazinyl)pyrimidin-4(1H)-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

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.)1983
Nitrogen Atoms4

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