3-(Furan-2-yl)-1-phenyl-1H-pyrazol-5(4H)-one CAS 6836-83-5

Purity 97%+In StockPharmaceutical Standards
CAS No.6836-83-5
Molecular FormulaC13H10N2O2
Molecular Weight226.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Furan-2-yl)-1-phenyl-1H-pyrazol-5(4H)-one CAS 6836-83-5 chemical structure

Description

Based on its molecular formula C13H10N2O2, 3-(Furan-2-yl)-1-phenyl-1H-pyrazol-5(4H)-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 226.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 3-(Furan-2-yl)-1-phenyl-1H-pyrazol-5(4H)-one (CAS 6836-83-5), a certified reference material (molecular formula C13H10N2O2, MW 226.23 g/mol) for analytical method development and quality control.

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-(Furan-2-yl)-1-phenyl-1H-pyrazol-5(4H)-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 FormulaC13H10N2O2
Molecular Weight226.23 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.)1958
Nitrogen Atoms2

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