3,5-Bis(3,4-dimethylphenyl)-4-methyl-1H-pyrazole CAS 1159988-53-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1159988-53-0
Molecular FormulaC20H22N2
Molecular Weight290.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Bis(3,4-dimethylphenyl)-4-methyl-1H-pyrazole CAS 1159988-53-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 290.40 g/mol gives 3,5-Bis(3,4-dimethylphenyl)-4-methyl-1H-pyrazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3,5-Bis(3,4-dimethylphenyl)-4-methyl-1H-pyrazole (CAS 1159988-53-0), molecular formula C20H22N2 and molecular weight 290.40 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3,5-Bis(3,4-dimethylphenyl)-4-methyl-1H-pyrazole (C20H22N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 290.40 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC20H22N2
Molecular Weight290.40 g/mol
AppearancePale yellow to yellow crystalline powder
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

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