4,5-dimethyl-2,3-dihydro-1H-pyrazol-3-one CAS 4344-72-3

Purity 97%+In StockPharmaceutical Standards
CAS No.4344-72-3
Molecular FormulaC5H8N2O
Molecular Weight112.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,5-dimethyl-2,3-dihydro-1H-pyrazol-3-one CAS 4344-72-3 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.

4,5-dimethyl-2,3-dihydro-1H-pyrazol-3-one (CAS 4344-72-3), molecular formula C5H8N2O and molecular weight 112.13 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4,5-dimethyl-2,3-dihydro-1H-pyrazol-3-one (C5H8N2O) 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).

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.

Physical & Chemical Properties

Molecular FormulaC5H8N2O
Molecular Weight112.13 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1958
Nitrogen Atoms2

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