5-Methyl-2-(4-nitrophenyl)-2,4-dihydro-3H-pyrazol-3-one CAS 6402-09-1

Purity 97%+In StockPharmaceutical Standards
CAS No.6402-09-1
Molecular FormulaC10H9N3O3
Molecular Weight219.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methyl-2-(4-nitrophenyl)-2,4-dihydro-3H-pyrazol-3-one CAS 6402-09-1 chemical structure

Description

As a certified reference material (CRM), 5-Methyl-2-(4-nitrophenyl)-2,4-dihydro-3H-pyrazol-3-one 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.

5-Methyl-2-(4-nitrophenyl)-2,4-dihydro-3H-pyrazol-3-one (CAS 6402-09-1), molecular formula C10H9N3O3 and molecular weight 219.20 g/mol, is a CATO reference standard with documented purity and traceability.

5-Methyl-2-(4-nitrophenyl)-2,4-dihydro-3H-pyrazol-3-one (C10H9N3O3) 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.

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 FormulaC10H9N3O3
Molecular Weight219.20 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
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.)1958
Nitrogen Atoms3

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