N-(4-Cyano-1-phenyl-1H-pyrazol-5-yl)acetamide CAS 62597-88-0

Purity 97%+In StockPharmaceutical Standards
CAS No.62597-88-0
Molecular FormulaC12H10N4O
Molecular Weight226.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Cyano-1-phenyl-1H-pyrazol-5-yl)acetamide CAS 62597-88-0 chemical structure

Description

Based on its molecular formula C12H10N4O, N-(4-Cyano-1-phenyl-1H-pyrazol-5-yl)acetamide 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

N-(4-Cyano-1-phenyl-1H-pyrazol-5-yl)acetamide (CAS 62597-88-0) is a high-purity analytical reference standard with the molecular formula C12H10N4O and a molecular weight of 226.23 g/mol.

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.

As a certified reference material (CRM), N-(4-Cyano-1-phenyl-1H-pyrazol-5-yl)acetamide 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 FormulaC12H10N4O
Molecular Weight226.23 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms4

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