3-(4-Ethylphenyl)-1-phenyl-1H-pyrazole-4-carboxylic acid CAS 372107-16-9

Purity 97%+In StockPharmaceutical Standards
CAS No.372107-16-9
Molecular FormulaC18H16N2O2
Molecular Weight292.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Ethylphenyl)-1-phenyl-1H-pyrazole-4-carboxylic acid CAS 372107-16-9 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

3-(4-Ethylphenyl)-1-phenyl-1H-pyrazole-4-carboxylic acid (CAS 372107-16-9) is a high-purity analytical reference standard with the molecular formula C18H16N2O2 and a molecular weight of 292.33 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 3-(4-Ethylphenyl)-1-phenyl-1H-pyrazole-4-carboxylic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 292.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), 3-(4-Ethylphenyl)-1-phenyl-1H-pyrazole-4-carboxylic acid 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 FormulaC18H16N2O2
Molecular Weight292.33 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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