5-((4-Bromophenyl)thio)-1-methyl-3-((p-tolylthio)methyl)-1H-pyrazole-4-carbaldehyde CAS 400823-20-3

Purity 97%+In StockPharmaceutical Standards
CAS No.400823-20-3
Molecular FormulaC19H17BrN2OS2
Molecular Weight433.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-((4-Bromophenyl)thio)-1-methyl-3-((p-tolylthio)methyl)-1H-pyrazole-4-carbaldehyde CAS 400823-20-3 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.

5-((4-Bromophenyl)thio)-1-methyl-3-((p-tolylthio)methyl)-1H-pyrazole-4-carbaldehyde (CAS 400823-20-3) is a high-purity analytical reference standard with the molecular formula C19H17BrN2OS2 and a molecular weight of 433.39 g/mol.

The molecular framework of 5-((4-Bromophenyl)thio)-1-methyl-3-((p-tolylthio)methyl)-1H-pyrazole-4-carbaldehyde (C19H17BrN2OS2) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC19H17BrN2OS2
Molecular Weight433.39 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms2

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