1-(4-Fluorophenyl)-3-phenyl-1H-pyrazole-4-carbaldehyde CAS 36640-47-8

Purity 97%+In StockPharmaceutical Standards
CAS No.36640-47-8
Molecular FormulaC16H11FN2O
Molecular Weight266.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Fluorophenyl)-3-phenyl-1H-pyrazole-4-carbaldehyde CAS 36640-47-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 266.27 g/mol gives 1-(4-Fluorophenyl)-3-phenyl-1H-pyrazole-4-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(4-Fluorophenyl)-3-phenyl-1H-pyrazole-4-carbaldehyde (CAS 36640-47-8), a certified reference material (molecular formula C16H11FN2O, MW 266.27 g/mol) for analytical method development and quality control.

The molecular framework of 1-(4-Fluorophenyl)-3-phenyl-1H-pyrazole-4-carbaldehyde (C16H11FN2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. 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), 1-(4-Fluorophenyl)-3-phenyl-1H-pyrazole-4-carbaldehyde 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 FormulaC16H11FN2O
Molecular Weight266.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Halogen ContentF-containing
Nitrogen Atoms2

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