5-Hydrazinyl-6-methyl-1,2,4-triazin-3(2H)-one CAS 16946-87-5

Purity 97%+In StockPharmaceutical Standards
CAS No.16946-87-5
Molecular FormulaC4H7N5O
Molecular Weight141.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Hydrazinyl-6-methyl-1,2,4-triazin-3(2H)-one CAS 16946-87-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-Hydrazinyl-6-methyl-1,2,4-triazin-3(2H)-one.

5-Hydrazinyl-6-methyl-1,2,4-triazin-3(2H)-one (CAS 16946-87-5) is a high-purity analytical reference standard with the molecular formula C4H7N5O and a molecular weight of 141.13 g/mol.

Structurally, 5-Hydrazinyl-6-methyl-1,2,4-triazin-3(2H)-one (C4H7N5O) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 141.13 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).

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 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.)1961
Nitrogen Atoms5

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