4-Amino-2-(3,4-dimethylphenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-oneDISCONTINUED. Please see A459535. CAS 2222711-76-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2222711-76-2
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-2-(3,4-dimethylphenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-oneDISCONTINUED. Please see A459535. CAS 2222711-76-2 chemical structure

Description

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.

CATO supplies 4-Amino-2-(3,4-dimethylphenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-oneDISCONTINUED. Please see A459535. (CAS 2222711-76-2), a certified reference material (molecular formula C12H15N3O, MW 217.27 g/mol) for analytical method development and quality control.

Structurally, 4-Amino-2-(3,4-dimethylphenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-oneDISCONTINUED. Please see A459535. (C12H15N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 217.27 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H15N3O
Molecular Weight217.27 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms3

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