3-(propan-2-yl)-4,5-dihydro-1H-1,2,4-triazol-5-one 932-63-8 Z2754447803 CAS 932-63-8

Purity 97%+In StockPharmaceutical Standards
CAS No.932-63-8
Molecular FormulaC5H9N3O
Molecular Weight127.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(propan-2-yl)-4,5-dihydro-1H-1,2,4-triazol-5-one
932-63-8
Z2754447803 CAS 932-63-8 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 3-(propan-2-yl)-4,5-dihydro-1H-1,2,4-triazol-5-one 932-63-8 Z2754447803.

3-(propan-2-yl)-4,5-dihydro-1H-1,2,4-triazol-5-one 932-63-8 Z2754447803 (CAS 932-63-8) is a high-purity analytical reference standard with the molecular formula C5H9N3O and a molecular weight of 127.14 g/mol.

Based on its molecular formula C5H9N3O, 3-(propan-2-yl)-4,5-dihydro-1H-1,2,4-triazol-5-one 932-63-8 Z2754447803 contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 127.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC5H9N3O
Molecular Weight127.14 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1957
Nitrogen Atoms3

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