3-Methyl-4-[(2-methylphenyl)methyl]-4,5-dihydro-1H-pyrazol-5-one CAS 329698-39-7

Purity 97%+In StockPharmaceutical Standards
CAS No.329698-39-7
Molecular FormulaC12H14N2O
Molecular Weight202.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-4-[(2-methylphenyl)methyl]-4,5-dihydro-1H-pyrazol-5-one CAS 329698-39-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 202.25 g/mol gives 3-Methyl-4-[(2-methylphenyl)methyl]-4,5-dihydro-1H-pyrazol-5-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Methyl-4-[(2-methylphenyl)methyl]-4,5-dihydro-1H-pyrazol-5-one (CAS 329698-39-7), a certified reference material (molecular formula C12H14N2O, MW 202.25 g/mol) for analytical method development and quality control.

The molecular framework of 3-Methyl-4-[(2-methylphenyl)methyl]-4,5-dihydro-1H-pyrazol-5-one (C12H14N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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).

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

As a certified reference material (CRM), 3-Methyl-4-[(2-methylphenyl)methyl]-4,5-dihydro-1H-pyrazol-5-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H14N2O
Molecular Weight202.25 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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