3-cyclopropyl-1-methyl-4,5-dihydro-1h-pyrazol-5-one CAS 874773-50-9

Purity 97%+In StockPharmaceutical Standards
CAS No.874773-50-9
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-cyclopropyl-1-methyl-4,5-dihydro-1h-pyrazol-5-one CAS 874773-50-9 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-cyclopropyl-1-methyl-4,5-dihydro-1h-pyrazol-5-one.

3-cyclopropyl-1-methyl-4,5-dihydro-1h-pyrazol-5-one (CAS 874773-50-9) is a high-purity analytical reference standard with the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol.

The molecular framework of 3-cyclopropyl-1-methyl-4,5-dihydro-1h-pyrazol-5-one (C7H10N2O) is characterized by an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC7H10N2O
Molecular Weight138.17 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
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

Related cyclopropyl Standards

Recommended Standards

Why CATO?