2-Hydrazinyl-6-methyl-2,3-dihydropyrimidin-4(1H)-one CAS 887570-24-3

Purity 97%+In StockPharmaceutical Standards
CAS No.887570-24-3
Molecular FormulaC5H10N4O
Molecular Weight142.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Hydrazinyl-6-methyl-2,3-dihydropyrimidin-4(1H)-one CAS 887570-24-3 chemical structure

Description

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.

2-Hydrazinyl-6-methyl-2,3-dihydropyrimidin-4(1H)-one (CAS 887570-24-3) is a high-purity analytical reference standard with the molecular formula C5H10N4O and a molecular weight of 142.16 g/mol.

Structurally, 2-Hydrazinyl-6-methyl-2,3-dihydropyrimidin-4(1H)-one (C5H10N4O) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 142.16 g/mol, it falls into the low-molecular-weight range. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC5H10N4O
Molecular Weight142.16 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Nitrogen Atoms4

Related Hydrazinyl Standards

Recommended Standards

Why CATO?