4-Phenyl-1-(p-tolyl)-1H-pyrazol-5-amine CAS 895011-47-9

Purity 97%+In StockPharmaceutical Standards
CAS No.895011-47-9
Molecular FormulaC16H15N3
Molecular Weight249.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Phenyl-1-(p-tolyl)-1H-pyrazol-5-amine CAS 895011-47-9 chemical structure

Description

As a certified reference material (CRM), 4-Phenyl-1-(p-tolyl)-1H-pyrazol-5-amine 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.

CATO supplies 4-Phenyl-1-(p-tolyl)-1H-pyrazol-5-amine (CAS 895011-47-9), a certified reference material (molecular formula C16H15N3, MW 249.31 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H15N3, 4-Phenyl-1-(p-tolyl)-1H-pyrazol-5-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 249.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC16H15N3
Molecular Weight249.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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