5-(Dimethylamino)-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde CAS 5499-69-4

Purity 97%+In StockPharmaceutical Standards
CAS No.5499-69-4
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Dimethylamino)-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde CAS 5499-69-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 229.28 g/mol gives 5-(Dimethylamino)-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5-(Dimethylamino)-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde (CAS 5499-69-4), a certified reference material (molecular formula C13H15N3O, MW 229.28 g/mol) for analytical method development and quality control.

5-(Dimethylamino)-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde (C13H15N3O) contains a nitrogen-containing heterocyclic scaffold, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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 FormulaC13H15N3O
Molecular Weight229.28 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms3

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