3-(5-(Methylthio)-1,4-diphenyl-1H-pyrazol-3-yl)pyridine CAS 871110-02-0

Purity 97%+In StockPharmaceutical Standards
CAS No.871110-02-0
Molecular FormulaC21H17N3S
Molecular Weight343.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(5-(Methylthio)-1,4-diphenyl-1H-pyrazol-3-yl)pyridine CAS 871110-02-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 343.44 g/mol gives 3-(5-(Methylthio)-1,4-diphenyl-1H-pyrazol-3-yl)pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(5-(Methylthio)-1,4-diphenyl-1H-pyrazol-3-yl)pyridine (CAS 871110-02-0) is a high-purity analytical reference standard with the molecular formula C21H17N3S and a molecular weight of 343.44 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 3-(5-(Methylthio)-1,4-diphenyl-1H-pyrazol-3-yl)pyridine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 343.44 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC21H17N3S
Molecular Weight343.44 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms1

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