2-Phenyl-N-(1-phenyl-1H-pyrazol-4-yl)acetamide CAS 62537-76-2

Purity 97%+In StockPharmaceutical Standards
CAS No.62537-76-2
Molecular FormulaC17H15N3O
Molecular Weight277.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenyl-N-(1-phenyl-1H-pyrazol-4-yl)acetamide CAS 62537-76-2 chemical structure

Description

The occurrence of 2-Phenyl-N-(1-phenyl-1H-pyrazol-4-yl)acetamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Phenyl-N-(1-phenyl-1H-pyrazol-4-yl)acetamide (CAS 62537-76-2), molecular formula C17H15N3O and molecular weight 277.32 g/mol, is a CATO reference standard with documented purity and traceability.

2-Phenyl-N-(1-phenyl-1H-pyrazol-4-yl)acetamide (C17H15N3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-Phenyl-N-(1-phenyl-1H-pyrazol-4-yl)acetamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC17H15N3O
Molecular Weight277.32 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms3

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