5-((2,4-Dimethylphenyl)thio)-1,3-diphenyl-1H-pyrazole-4-carbaldehyde CAS 956371-08-7

Purity 97%+In StockPharmaceutical Standards
CAS No.956371-08-7
Molecular FormulaC24H20N2OS
Molecular Weight384.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-((2,4-Dimethylphenyl)thio)-1,3-diphenyl-1H-pyrazole-4-carbaldehyde CAS 956371-08-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 384.49 g/mol gives 5-((2,4-Dimethylphenyl)thio)-1,3-diphenyl-1H-pyrazole-4-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-((2,4-Dimethylphenyl)thio)-1,3-diphenyl-1H-pyrazole-4-carbaldehyde (CAS 956371-08-7) is a high-purity analytical reference standard with the molecular formula C24H20N2OS and a molecular weight of 384.49 g/mol.

Structurally, 5-((2,4-Dimethylphenyl)thio)-1,3-diphenyl-1H-pyrazole-4-carbaldehyde (C24H20N2OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 384.49 g/mol, it falls into the moderately-high-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 FormulaC24H20N2OS
Molecular Weight384.49 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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