3,4-Dimethyl-1-(p-tolyl)pyrano[2,3-c]pyrazol-6(1H)-one CAS 74169-53-2

Purity 97%+In StockPharmaceutical Standards
CAS No.74169-53-2
Molecular FormulaC15H14N2O2
Molecular Weight254.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4-Dimethyl-1-(p-tolyl)pyrano[2,3-c]pyrazol-6(1H)-one CAS 74169-53-2 chemical structure

Description

CATO supplies 3,4-Dimethyl-1-(p-tolyl)pyrano[2,3-c]pyrazol-6(1H)-one (CAS 74169-53-2), a certified reference material (molecular formula C15H14N2O2, MW 254.28 g/mol) for analytical method development and quality control.

The molecular framework of 3,4-Dimethyl-1-(p-tolyl)pyrano[2,3-c]pyrazol-6(1H)-one (C15H14N2O2) 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.

As a certified reference material (CRM), 3,4-Dimethyl-1-(p-tolyl)pyrano[2,3-c]pyrazol-6(1H)-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 FormulaC15H14N2O2
Molecular Weight254.28 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Nitrogen Atoms2

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