N-(4-(3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)phenyl)acetamide CAS 692265-92-2

Purity 97%+In StockPharmaceutical Standards
CAS No.692265-92-2
Molecular FormulaC12H13N3O2
Molecular Weight231.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-(3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)phenyl)acetamide CAS 692265-92-2 chemical structure

Description

CATO supplies N-(4-(3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)phenyl)acetamide (CAS 692265-92-2), a certified reference material (molecular formula C12H13N3O2, MW 231.25 g/mol) for analytical method development and quality control.

N-(4-(3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)phenyl)acetamide (C12H13N3O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), N-(4-(3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)phenyl)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 FormulaC12H13N3O2
Molecular Weight231.25 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms3

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