2-(3,5-Dimethyl-1H-pyrazol-1-yl)-1-(4-methoxyphenyl)ethan-1-one CAS 956262-17-2

Purity 97%+In StockPharmaceutical Standards
CAS No.956262-17-2
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3,5-Dimethyl-1H-pyrazol-1-yl)-1-(4-methoxyphenyl)ethan-1-one CAS 956262-17-2 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 2-(3,5-Dimethyl-1H-pyrazol-1-yl)-1-(4-methoxyphenyl)ethan-1-one.

2-(3,5-Dimethyl-1H-pyrazol-1-yl)-1-(4-methoxyphenyl)ethan-1-one (CAS 956262-17-2), molecular formula C14H16N2O2 and molecular weight 244.29 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(3,5-Dimethyl-1H-pyrazol-1-yl)-1-(4-methoxyphenyl)ethan-1-one (C14H16N2O2) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

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 FormulaC14H16N2O2
Molecular Weight244.29 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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